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  • 2020-2023  (69)
  • 1995-1999  (244,512)
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  • 2022  (71)
  • 1999  (121,254)
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Years
Year
Language
  • 1
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Physics Letters B 294 (1992), S. 466-478 
    ISSN: 0370-2693
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Physics Letters B 317 (1993), S. 474-484 
    ISSN: 0370-2693
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 3
    Publication Date: 2022-03-11
    Language: English
    Type: article , doc-type:article
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  • 4
    Publication Date: 2022-03-11
    Language: English
    Type: article , doc-type:article
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  • 5
    Publication Date: 2022-01-25
    Language: English
    Type: annualzib , doc-type:report
    Format: application/pdf
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  • 6
    Publication Date: 2022-02-03
    Language: English
    Type: article , doc-type:article
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  • 7
    Publication Date: 2022-01-25
    Language: English
    Type: annualzib , doc-type:report
    Format: application/pdf
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  • 8
    Publication Date: 2022-03-14
    Description: Im Rahmen ihrer Strategie zur Langzeitarchivierung forscht die Deutsche Kinemathek in einer Kooperation mit dem Zuse-Institut Berlin (ZIB) an der digitalen Langzeitarchivierung von AV-Materialien. Ausgangspunkt des Projektes sind die enormen Dateigrößen und die heterogenen Dateiformate, die einem Werk und einer Fassung zugeordnet werden müssen. Die Verwendung von persistenten Identifikatoren stellt den Lösungsansatz dar.
    Language: German
    Type: reportzib , doc-type:preprint
    Format: application/pdf
    Format: application/pdf
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  • 9
    Publication Date: 2022-03-29
    Description: While graph covering is a fundamental and well-studied problem, this field lacks a broad and unified literature review. The holistic overview of graph covering given in this article attempts to close this gap. The focus lies on a characterization and classification of the different problems discussed in the literature. In addition, notable results and common approaches are also included. Whenever appropriate, this review extends to the corresponding partitioning problems.
    Language: English
    Type: article , doc-type:article
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  • 10
    Publication Date: 2022-03-30
    Description: We present an optimization model which is capable of routing and ordering trains on a microscopic level under a moving block regime. Based on a general timetabling definition (GTTP) that allows the plug in of arbitrarily detailed methods to compute running and headway times, we describe a layered graph approach using velocity expansion, and develop a mixed integer linear programming formulation. Finally, we present promising results for a German corridor scenario with mixed traffic, indicating that applying branch-and-cut to our model is able to solve reasonably sized instances with up to hundred trains to optimality.
    Language: English
    Type: article , doc-type:article
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  • 11
  • 12
  • 13
    Publication Date: 2022-06-13
    Language: English
    Type: conferenceobject , doc-type:conferenceObject
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  • 14
    Publication Date: 2022-06-13
    Language: English
    Type: researchdata , doc-type:ResearchData
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  • 15
    Publication Date: 2022-04-28
    Description: We propose a new mixed integer programming based heuristic for computing new benchmark primal solutions for instances of the PESPlib. The PESPlib is a collection of instances for the Periodic Event Scheduling Problem (PESP), comprising periodic timetabling problems inspired by real-world railway timetabling settings, and attracting several international research teams during the last years. We describe two strategies to merge a set of good periodic timetables. These make use of the instance structure and minimum weight cycle bases, finally leading to restricted mixed integer programming formulations with tighter variable bounds. Implementing this timetable merging approach in a concurrent solver, we improve the objective values of the best known solutions for the smallest and largest PESPlib instances by 1.7 and 4.3 percent, respectively.
    Language: English
    Type: article , doc-type:article
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  • 16
    Publication Date: 2022-04-25
    Description: Die Sicherung und längerfristige Archivierung persönlich relevanter Dokumente und Dateien, in der Fachliteratur als Personal Digital Archiving (PDA) bezeichnet, ist eine für Privatpersonen zunehmend wichtiger werdende Aufgabe. Praktische Anleitungen und weiterführende Hinweise zur Umsetzung dieser Aufgabe gibt die auf unterschiedliche Nutzer:innenperspektiven ausgerichtete Webseite meinDigitalesArchiv.de, die seit 2020 von der nestor-AG PDA bereitgestellt wird. Mit den Informationen dieser Webseite können und sollten Bibliotheken und andere Einrichtungen, die Informationskompetenz vermitteln, Privatpersonen für die Sicherung ihrer persönlichen digitalen Daten sensibilisieren und schulen. Mit der Umsetzung dieser Aufgabe können Öffentliche wie Wissenschaftliche Bibliotheken zur Sicherung auch gesamtgesellschaftlich relevanter Erinnerungsbausteine beitragen.
    Language: German
    Type: article , doc-type:article
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  • 17
    Publication Date: 2022-05-13
    Description: 二次割当問題は線形緩和が弱いことが知られ,強化のため多様な緩和手法が考案されているが,その一つである二重非負値計画緩和( DNN 緩和)及びその解法として近年研究が進んでいるニュートン・ブラケット法を紹介し,それらに基づく分枝限定法の実装及び数値実験結果について報告する.
    Language: Japanese
    Type: reportzib , doc-type:preprint
    Format: application/pdf
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  • 18
    Publication Date: 2022-05-10
    Description: The Periodic Event Scheduling Problem (PESP) is the standard mathematical tool for optimizing periodic timetabling problems in public transport. A solution to PESP consists of three parts: a periodic timetable, a periodic tension, and integer periodic offset values. While the space of periodic tension has received much attention in the past, we explore geometric properties of the other two components, establishing novel connections between periodic timetabling and discrete geometry. Firstly, we study the space of feasible periodic timetables, and decompose it into polytropes, i.e., polytopes that are convex both classically and in the sense of tropical geometry. We then study this decomposition and use it to outline a new heuristic for PESP, based on the tropical neighbourhood of the polytropes. Secondly, we recognize that the space of fractional cycle offsets is in fact a zonotope. We relate its zonotopal tilings back to the hyperrectangle of fractional periodic tensions and to the tropical neighbourhood of the periodic timetable space. To conclude we also use this new understanding to give tight lower bounds on the minimum width of an integral cycle basis.
    Language: English
    Type: reportzib , doc-type:preprint
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  • 19
    Publication Date: 2022-05-24
    Description: Optimizing the transient control of gas networks is a highly challenging task. The corresponding model incorporates the combinatorial complexity of determining the settings for the many active elements as well as the non-linear and non-convex nature of the physical and technical principles of gas transport. In this paper, we present the latest improvements of our ongoing work to solve this problem for real-world, large-scale problem instances: By adjusting our mixed-integer non-linear programming model regarding the gas compression capabilities in the network, we reflect the technical limits of the underlying units more accurately while maintaining a similar overall model size. In addition, we introduce a new algorithmic approach that is based on splitting the complexity of the problem by first finding assignments for discrete variables and then determining the continuous variables as locally optimal solution of the corresponding non-linear program. For the first task, we design multiple different heuristics based on concepts for general time-expanded optimization problems that find solutions by solving a sequence of sub-problems defined on reduced time horizons. To demonstrate the competitiveness of our approach, we test our algorithm on particularly challenging historic demand scenarios. The results show that high-quality solutions are obtained reliably within short solving times, making the algorithm well-suited to be applied at the core of time-critical industrial applications.
    Language: English
    Type: reportzib , doc-type:preprint
    Format: application/pdf
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  • 20
  • 21
  • 22
    Publication Date: 2022-06-13
    Language: English
    Type: article , doc-type:article
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  • 23
    Publication Date: 2022-06-13
    Language: English
    Type: article , doc-type:article
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  • 24
    Publication Date: 2022-06-15
    Language: English
    Type: article , doc-type:article
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  • 25
  • 26
    Publication Date: 2022-08-08
    Description: Public transportation networks are typically operated with a periodic timetable. The periodic event scheduling problem (PESP) is the standard mathematical modeling tool for periodic timetabling. PESP is a computationally very challenging problem: For example, solving the instances of the benchmarking library PESPlib to optimality seems out of reach. Since PESP can be solved in linear time on trees, and the treewidth is a rather small graph parameter in the networks of the PESPlib, it is a natural question to ask whether there are polynomial-time algorithms for input networks of bounded treewidth, or even better, fixed-parameter tractable algorithms. We show that deciding the feasibility of a PESP instance is NP-hard even when the treewidth is 2, the branchwidth is 2, or the carvingwidth is 3. Analogous results hold for the optimization of reduced PESP instances, where the feasibility problem is trivial. Moreover, we show W[1]-hardness of the general feasibility problem with respect to treewidth, which means that we can most likely only accomplish pseudo-polynomial-time algorithms on input networks with bounded tree- or branchwidth. We present two such algorithms based on dynamic programming. We further analyze the parameterized complexity of PESP with bounded cyclomatic number, diameter, or vertex cover number. For event-activity networks with a special—but standard—structure, we give explicit and sharp bounds on the branchwidth in terms of the maximum degree and the carvingwidth of an underlying line network. Finally, we investigate several parameters on the smallest instance of the benchmarking library PESPlib.
    Language: English
    Type: article , doc-type:article
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  • 27
    Publication Date: 2022-08-08
    Description: Cut selection is a subroutine used in all modern mixed-integer linear programming solvers with the goal of selecting a subset of generated cuts that induce optimal solver performance. These solvers have millions of parameter combinations, and so are excellent candidates for parameter tuning. Cut selection scoring rules are usually weighted sums of different measurements, where the weights are parameters. We present a parametric family of mixed-integer linear programs together with infinitely many family-wide valid cuts. Some of these cuts can induce integer optimal solutions directly after being applied, while others fail to do so even if an infinite amount are applied. We show for a specific cut selection rule, that any finite grid search of the parameter space will always miss all parameter values, which select integer optimal inducing cuts in an infinite amount of our problems. We propose a variation on the design of existing graph convolutional neural networks, adapting them to learn cut selection rule parameters. We present a reinforcement learning framework for selecting cuts, and train our design using said framework over MIPLIB 2017. Our framework and design show that adaptive cut selection does substantially improve performance over a diverse set of instances, but that finding a single function describing such a rule is difficult. Code for reproducing all experiments is available at https://github.com/Opt-Mucca/Adaptive-Cutsel-MILP.
    Language: English
    Type: reportzib , doc-type:preprint
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  • 28
    Publication Date: 2022-08-09
    Description: Secure energy transport is considered as highly relevant for the basic infrastructure of nowadays society and economy. To satisfy increasing demands and to handle more diverse transport situations, operators of energy networks regularly expand the capacity of their network by building new network elements, known as the expansion planning problem. A key constraint function in expansion planning problems is a nonlinear and nonconvex potential loss function. In order to improve the algorithmic performance of state-of-the-art MINLP solvers, this paper presents an algebraic description for the convex envelope of this function. Through a thorough computational study, we show that this tighter relaxation tremendously improves the performance of the MINLP solver SCIP on a large test set of practically relevant instances for the expansion planning problem. In particular, the results show that our achievements lead to an improvement of the solver performance for a development version by up to 58%.
    Language: English
    Type: article , doc-type:article
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  • 29
    Publication Date: 2022-08-09
    Description: It is well known as the Kelvin-Helmholtz instability (KHI) that an interface of tangential velocity discontinuity is necessarily unstable, regardless of the velocity difference's strength. However, the KHI is suppressed for shallow water flows if the Froude number, defined by the ratio of the velocity difference to the gravity wave's speed, is sufficiently large. In this investigation, we examine the effect of the depth difference of two fluid layers on the KHI. The depth difference enhances instability. Given the Froude number in the instability range, the growth rate sensitively depends on the depth ratio and increases monotonically with the depth ratio difference from unity. The critical value of the Froude number for stabilization varies with the depth ratio and attains the minimum value √8 for equal depth. This behavior is verified by asymptotic analysis.
    Language: English
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  • 30
    Publication Date: 2022-08-09
    Language: English
    Type: reportzib , doc-type:preprint
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  • 31
  • 32
    Publication Date: 2022-08-10
    Language: English
    Type: article , doc-type:article
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  • 33
    Publication Date: 2022-09-21
    Description: The European energy system has been through a fundamental transformation since the Paris Agreement to reduce greenhouse gas emissions. The transition involves several energy-generating and consuming sectors emphasizing sector coupling. The increase in the share of renewable energy sources has revealed the need for flexibility in the electri city grid. Thus, holistic planning of pathways towards decarbonized energy systems also involves assessing the gas infrastructure to provide such a flexibility and support for the security of supply. In this paper, we propose a workflow to investigate such optimal energy transition pathways considering sector coupling. This workflow involves an integrated operational analysis of the electricity market, its transmission grid, and the gas grid in high spatio-temporal resolution. In a case study on a pan-European scale between 2020-2050, we show that carbon neutrality can be reached within feasible additional costs and in time. However, the manifestation of the potential pathways strongly depends on political and technological constraints. Sector coupling acts as an enabler of cross-border cooperation to achieve both, decarbonization and security of supply.
    Language: English
    Type: reportzib , doc-type:preprint
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  • 34
    Publication Date: 2022-08-24
    Description: Biological armors derive their mechanical integrity in part from their geometric architectures, often involving tessellations: individual structural elements tiled together to form surface shells. The carapace of boxfish, for example, is comprised of mineralized polygonal plates, called scutes, arranged in a complex geometric pattern and nearly completely encasing the body. In contrast to artificial armors, the boxfish exoskeleton grows with the fish; the relationship between the tessellation and the gross structure of the armor is therefore critical to sustained protection throughout growth. To clarify whether or how the boxfish tessellation is maintained or altered with age, we quantify architectural aspects of the tessellated carapace of the longhorn cowfish Lactoria cornuta through ontogeny (across nearly an order of magnitude in standard length) and in a high-throughput fashion, using high-resolution microCT data and segmentation algorithms to characterize the hundreds of scutes that cover each individual. We show that carapace growth is canalized with little variability across individuals: rather than continually adding scutes to enlarge the carapace surface, the number of scutes is surprisingly constant, with scutes increasing in volume, thickness, and especially width with age. As cowfish and their scutes grow, scutes become comparatively thinner, with the scutes at the edges (weak points in a boxy architecture) being some of the thickest and most reinforced in younger animals and thinning most slowly across ontogeny. In contrast, smaller scutes with more variable curvature were found in the limited areas of more complex topology (e.g. around fin insertions, mouth, and anus). Measurements of Gaussian and mean curvature illustrate that cowfish are essentially tessellated boxes throughout life: predominantly zero curvature surfaces comprised of mostly flat scutes, and with scutes with sharp bends used sparingly to form box edges. Since growth of a curved, tiled surface with a fixed number of tiles would require tile restructuring to accommodate the surface’s changing radius of curvature, our results therefore illustrate a previously unappreciated advantage of the odd boxfish morphology: by having predominantly flat surfaces, it is the box-like body form that in fact permits a relatively straightforward growth system of this tessellated architecture (i.e. where material is added to scute edges). Our characterization of the ontogeny and maintenance of the carapace tessellation provides insights into the potentially conflicting mechanical, geometric and developmental constraints of this species, but also perspectives into natural strategies for constructing mutable tiled architectures.
    Language: English
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  • 35
    Publication Date: 2022-08-29
    Description: The electric conductivity of cardiac tissue determines excitation propagation and is important for quantifying ischemia and scar tissue and for building personalized models. Estimating conductivity distributions from endocardial mapping data is a challenging inverse problem due to the computational complexity of the monodomain equation, which describes the cardiac excitation. For computing a maximum posterior estimate, we investigate different optimization approaches based on adjoint gradient computation: steepest descent, limited memory BFGS, and recursive multilevel trust region methods, which are using mesh hierarchies or heterogeneous model hierarchies. We compare overall performance, asymptotic convergence rate, and pre-asymptotic progress on selected examples in order to assess the benefit of our multifidelity acceleration.
    Language: English
    Type: conferenceobject , doc-type:conferenceObject
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  • 36
    Publication Date: 2022-09-29
    Language: English
    Type: annualzib , doc-type:report
    Format: application/pdf
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  • 37
    Publication Date: 2022-10-14
    Language: English
    Type: article , doc-type:article
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  • 38
    Publication Date: 2022-10-28
    Language: English
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  • 39
    Publication Date: 2022-10-28
    Description: Tai256c is the largest unsolved quadratic assignment problem (QAP) instance in QAPLIB; a 1.48% gap remains between the best known feasible objective value and lower bound of the unknown optimal value. This paper shows that the instance can be converted into a 256 dimensional binary quadratic optimization problem (BQOP) with a single cardinality constraint which requires the sum of the binary variables to be 92.The converted BQOP is much simpler than the original QAP tai256c and it also inherits some of the symmetry properties. However, it is still very difficult to solve. We present an efficient branch and bound method for improving the lower bound effectively. A new lower bound with 1.36% gap is also provided.
    Language: English
    Type: reportzib , doc-type:preprint
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  • 40
    Publication Date: 2022-12-08
    Description: The combination of Monte Carlo methods and deep learning has recently led to efficient algorithms for solving partial differential equations (PDEs) in high dimensions. Related learning problems are often stated as variational formulations based on associated stochastic differential equations (SDEs), which allow the minimization of corresponding losses using gradient-based optimization methods. In respective numerical implementations it is therefore crucial to rely on adequate gradient estimators that exhibit low variance in order to reach convergence accurately and swiftly. In this article, we rigorously investigate corresponding numerical aspects that appear in the context of linear Kolmogorov PDEs. In particular, we systematically compare existing deep learning approaches and provide theoretical explanations for their performances. Subsequently, we suggest novel methods that can be shown to be more robust both theoretically and numerically, leading to substantial performance improvements.
    Language: English
    Type: conferenceobject , doc-type:conferenceObject
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  • 41
    Publication Date: 2022-12-08
    Description: We establish a connection between stochastic optimal control and generative models based on stochastic differential equations (SDEs) such as recently developed diffusion probabilistic models. In particular, we derive a Hamilton-Jacobi-Bellman equation that governs the evolution of the log-densities of the underlying SDE marginals. This perspective allows to transfer methods from optimal control theory to generative modeling. First, we show that the evidence lower bound is a direct consequence of the well-known verification theorem from control theory. Further, we develop a novel diffusion-based method for sampling from unnormalized densities -- a problem frequently occurring in statistics and computational sciences.
    Language: English
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  • 42
    Publication Date: 2022-12-08
    Description: This study investigates the progress made in LP and MILP solver performance during the last two decades by comparing the solver software from the beginning of the millennium with the codes available today. On average, we found out that for solving LP/MILP, computer hardware got about 20 times faster, and the algorithms improved by a factor of about nine for LP and around 50 for MILP, which gives a total speed-up of about 180 and 1,000 times, respectively. However, these numbers have a very high variance and they considerably underestimate the progress made on the algorithmic side: many problem instances can nowadays be solved within seconds, which the old codes are not able to solve within any reasonable time.
    Language: English
    Type: reportzib , doc-type:preprint
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  • 43
    Publication Date: 2022-11-29
    Description: We study two related problems concerning the number of monochromatic cliques in two-colorings of the complete graph that go back to questions of Erdős. Most notably, we improve the 25-year-old upper bounds of Thomason on the Ramsey multiplicity of K4 and K5 and we settle the minimum number of independent sets of size 4 in graphs with clique number at most 4. Motivated by the elusiveness of the symmetric Ramsey multiplicity problem, we also introduce an off-diagonal variant and obtain tight results when counting monochromatic K4 or K5 in only one of the colors and triangles in the other. The extremal constructions for each problem turn out to be blow-ups of a finite graph and were found through search heuristics. They are complemented by lower bounds and stability results established using Flag Algebras, resulting in a fully computer-assisted approach. More broadly, these problems lead us to the study of the region of possible pairs of clique and independent set densities that can be realized as the limit of some sequence of graphs.
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  • 44
    Publication Date: 2022-11-03
    Description: The Periodic Event Scheduling Problem (PESP) is the central mathematical model behind the optimization of periodic timetables in public transport. We apply Benders decomposition to the incidence-based MIP formulation of PESP. The resulting formulation exhibits particularly nice features: The subproblem is a minimum cost network flow problem, and feasibility cuts are equivalent to the well-known cycle inequalities by Odijk. We integrate the Benders approach into a branch-and-cut framework, and assess the performance of this method on instances derived from the benchmarking library PESPlib.
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  • 45
    Publication Date: 2022-11-03
    Description: Periodic timetabling is a central aspect of both the long-term organization and the day-to-day operations of a public transportation system. The Periodic Event Scheduling Problem (PESP), the combinatorial optimization problem that forms the mathematical basis of periodic timetabling, is an extremely hard problem, for which optimal solutions are hardly ever found in practice. The most prominent solving strategies today are based on mixed-integer programming, and there is a concurrent PESP solver employing a wide range of heuristics [Borndörfer et al., 2020]. We present tropical neighborhood search (tns), a novel PESP heuristic. The method is based on the relations between periodic timetabling and tropical geometry [Bortoletto et al., 2022]. We implement tns into the concurrent solver, and test it on instances of the benchmarking library PESPlib. The inclusion of tns turns out to be quite beneficial to the solver: tns is able to escape local optima for the modulo network simplex algorithm, and the overall share of improvement coming from tns is substantial compared to the other methods available in the solver. Finally, we provide better primal bounds for five PESPlib instances.
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  • 46
    Publication Date: 2022-11-03
    Description: OASIcs, Volume 106, ATMOS 2022, Complete Volume
    Language: English
    Type: proceedings , doc-type:Other
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  • 47
  • 48
    Publication Date: 2022-11-24
    Description: Extracting information about dynamical systems from models learned off simulation data has become an increasingly important research topic in the natural and engineering sciences. Modeling the Koopman operator semigroup has played a central role in this context. As the approximation quality of any such model critically depends on the basis set, recent work has focused on deriving data-efficient representations of the Koopman operator in low-rank tensor formats, enabling the use of powerful model classes while avoiding over-fitting. On the other hand, detailed information about the system at hand can be extracted from models for the infinitesimal generator, also called Kolmogorov backward operator for stochastic differential equations. In this work, we present a data-driven method to efficiently approximate the generator using the tensor train (TT) format. The centerpiece of the method is a TT representation of the tensor of generator evaluations at all data sites. We analyze consistency and complexity of the method, present extensions to practically relevant settings, and demonstrate its applicability to benchmark numerical examples.
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  • 49
    Publication Date: 2022-11-24
    Language: English
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  • 50
    Publication Date: 2022-11-24
    Language: English
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  • 51
    Publication Date: 2022-11-24
    Description: Finding connected subgraphs of maximum weight subject to additional constraints on the subgraphs is a common (sub)problem in many applications. In this paper, we study the Maximum Weight Connected Subgraph Problem with a given root node and a lower and upper capacity constraint on the chosen subgraph. In addition, the nodes of the input graph are colored blue and red, and the chosen subgraph is required to be balanced regarding its cumulated blue and red weight. This problem arises as an essential subproblem in district planning applications. We show that the problem is NP-hard and give an integer programming formulation. By exploiting the capacity and balancing condition, we develop a powerful reduction technique that is able to significantly shrink the problem size. In addition, we propose a method to strengthen the LP relaxation of our formulation by identifying conflict pairs, i.e., nodes that cannot be both part of a chosen subgraph. Our computational study confirms the positive impact of the new preprocessing technique and of the proposed conflict cuts.
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  • 52
    Publication Date: 2022-11-27
    Description: We consider autocovariance operators of a stationary stochastic process on a Polish space that is embedded into a reproducing kernel Hilbert space. We investigate how empirical estimates of these operators converge along realizations of the process under various conditions. In particular, we examine ergodic and strongly mixing processes and obtain several asymptotic results as well as finite sample error bounds. We provide applications of our theory in terms of consistency results for kernel PCA with dependent data and the conditional mean embedding of transition probabilities. Finally, we use our approach to examine the nonparametric estimation of Markov transition operators and highlight how our theory can give a consistency analysis for a large family of spectral analysis methods including kernel-based dynamic mode decomposition.
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  • 53
    Publication Date: 2022-11-28
    Description: This work addresses the problem of determining the number of components from sequential spectroscopic data analyzed by non-negative matrix factorization without separability assumption (SepFree NMF). These data are stored in a matrix M of dimension “measured times” versus “measured wavenumbers” and can be decomposed to obtain the spectral fingerprints of the states and their evolution over time. SepFree NMF assumes a memoryless (Markovian) process to underline the dynamics and decomposes M so that M=WH, with W representing the components’ fingerprints and H their kinetics. However, the rank of this decomposition (i.e., the number of physical states in the process) has to be guessed from pre-existing knowledge on the observed process. We propose a measure for determining the number of components with the computation of the minimal memory effect resulting from the decomposition; by quantifying how much the obtained factorization is deviating from the Markovian property, we are able to score factorizations of a different number of components. In this way, we estimate the number of different entities which contribute to the observed system, and we can extract kinetic information without knowing the characteristic spectra of the single components. This manuscript provides the mathematical background as well as an analysis of computer generated and experimental sequentially measured Raman spectra.
    Language: English
    Type: article , doc-type:article
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  • 54
    Publication Date: 2022-11-30
    Language: English
    Type: conferenceobject , doc-type:conferenceObject
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  • 55
    Publication Date: 2022-12-01
    Description: We consider the line planning problem in public transport in the Parametric City, an idealized model that captures typical scenarios by a (small) number of parameters. The Parametric City is rotation symmetric, but optimal line plans are not always symmetric. This raises the question to quantify the symmetry gap between the best symmetric and the overall best solution. For our analysis, we formulate the line planning problem as a mixed integer linear program, that can be solved in polynomial time if the solutions are forced to be symmetric. The symmetry gap is provably small when a specific Parametric City parameter is fixed, and we give an approximation algorithm for line planning in the Parametric City in this case. While the symmetry gap can be arbitrarily large in general, we show that symmetric line plans are a good choice in most practical situations.
    Language: English
    Type: reportzib , doc-type:preprint
    Format: application/pdf
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  • 56
    Publication Date: 2022-12-05
    Language: English
    Type: poster , doc-type:Other
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  • 57
    Publication Date: 2022-12-05
    Description: In this paper, we consider the eigenvalue PDE problem of the infinitesimal generators of metastable diffusion processes. We propose a numerical algorithm based on training artificial neural networks for solving the leading eigenvalues and eigenfunctions of such high-dimensional eigenvalue problem. The algorithm is useful in understanding the dynamical behaviors of metastable processes on large timescales. We demonstrate the capability of our algorithm on a high-dimensional model problem, and on the simple molecular system alanine dipeptide.
    Language: English
    Type: article , doc-type:article
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  • 58
    Publication Date: 2022-12-05
    Description: We propose new Markov Chain Monte Carlo algorithms to sample probability distributions on submanifolds, which generalize previous methods by allowing the use of set-valued maps in the proposal step of the MCMC algorithms. The motivation for this generalization is that the numerical solvers used to project proposed moves to the submanifold of interest may find several solutions. We show that the new algorithms indeed sample the target probability measure correctly, thanks to some carefully enforced reversibility property. We demonstrate the interest of the new MCMC algorithms on illustrative numerical examples.
    Language: English
    Type: article , doc-type:article
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  • 59
    Publication Date: 2022-12-06
    Description: As a result of the legislation for gas markets introduced by the European Union in 2005, separate independent companies have to conduct the transport and trading of natural gas. The current gas market of Germany, which has a market value of more than 54 billion USD, consists of Transmission System Operators (TSO), network users, and traders. Traders can nominate a certain amount of gas anytime and anywhere in the network. Such unrestricted access for the traders, on the other hand, increase the uncertainty in the gas supply management. Some customers’ behaviors may cause abrupt structural changes in gas flow time series. In particular, it is a challenging task for the TSO operators to predict gas nominations 6 to 10 h-ahead. In our study, we aim to investigate the regime changes in time series of nominations to predict the 6 to 10 h-ahead of gas nominations.
    Language: English
    Type: conferenceobject , doc-type:conferenceObject
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  • 60
  • 61
    Publication Date: 2022-12-09
    Description: Der Kooperative Bibliotheksverbund Berlin-Brandenburg wird heute 25 Jahre alt. Seit dem 1. April 1997 entwickelt der KOBV neue Dienstleistungen für Nutzende und Bibliotheken, baut Informationsinfrastrukturen in Berlin und Brandenburg aus, vernetzt Bibliotheken aus der Region und informiert über aktuelle Themen. Im Sondernewsletter geben uns aktuelle und ehemalige KOBV-Mitarbeitende/Mitglieder Antworten auf Fragen zur Entstehung und Weiterentwicklung des Verbundes. Lesen und feiern Sie mit uns zusammen!
    Language: German
    Type: other , doc-type:Other
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  • 62
    Publication Date: 2022-12-09
    Description: Mit DeepGreen wurde eine Infrastruktur aufgebaut und etabliert, die Zeitschriftenartikel von wissenschaftlichen Verlagen abholt und berechtigten Bibliotheken zur Veröffentlichung in ihren Repositorien sendet. DeepGreen unterstützt Bibliotheken als Dienstleister für Hochschulen, außeruniversitäre Einrichtungen und die dort tätigen Wissenschaftler*innen, Publikationen auf Open-Access-Repositorien frei zugänglich zu machen und fördert das Zusammenspiel von wissenschaftlichen Einrichtungen und Verlagen. DeepGreen wurde von Januar 2016 bis Juni 2021 von der Deutschen Forschungsgemeinschaft gefördert und wird nun vom Kooperativen Bibliotheksverbund Berlin-Brandenburg, von der Bayerischen Staatsbibliothek und von der Universitätsbibliothek Erlangen-Nürnberg in arbeitsteiliger Eigenleistung für zwei Jahre weiterbetrieben. Der vorliegende Beitrag beleuchtet vielfältige Aspekte bei der Realisierung von DeepGreen und geht auf die Perspektiven dieser zentralen Open-Access-Infrastruktur für deutsche Wissenschaftseinrichtungen ein.
    Language: German
    Type: article , doc-type:article
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  • 63
    Publication Date: 2022-12-09
    Description: DeepGreen wurde vom 01.08.2018 bis zum 30.06.2021 in einer zweiten Projektphase von der Deutschen Forschungsgemeinschaft (DFG) gefördert. DeepGreen unterstützt Bibliotheken als Dienstleister für Hochschulen, außeruniversitäre Forschungseinrichtungen und die dort tätigen Wissenschaftler:innen dabei, Publikationen auf Open-Access-Repositorien frei zugänglich zu machen und fördert das Zusammenspiel von wissenschaftlichen Einrichtungen und Verlagen. An der zweiten Projektphase waren der Kooperative Bibliotheksverbund Berlin-Brandenburg, die Bayerische Staatsbibliothek, der Bibliotheksverbund Bayern, die Universitätsbibliotheken der Friedrich-Alexander-Universität Erlangen-Nürnberg und der Technischen Universität Berlin und das Helmholtz Open Science Office beteiligt. In dem Projekt wurde erfolgreich eine technische und organisatorische Lösung zur automatisierten Verteilung von Artikeldaten wissenschaftlicher Verlage an institutionelle und fachliche Repositorien entwickelt. In der zweiten Projektphase lag der Fokus auf der Erprobung der Datendrehscheibe in der Praxis und der Ausweitung auf weitere Datenabnehmer und weitere Verlage. Im Anschluss an die DFG-geförderte Projektlaufzeit ist DeepGreen in einen zweijährigen Pilotbetrieb übergegangen. Ziel des Pilotbetriebs ist es, den Übergang in einen bundesweiten Real-Betrieb vorzubereiten.
    Language: German
    Type: reportzib , doc-type:preprint
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  • 64
    Publication Date: 2022-12-16
    Description: During the apparition of comet 67P/Churyumov-Gerasimenko (67P/C-G) solar irradiation causes varying rates for sublimation of volatile species from the cometary nucleus. Because sublimation processes take place close to the cometary surface, the relative abundance of volatiles in the coma and the ice composition are related to each other. To quantify this relation we assume a model for the expansion of a collisionless gas from the surface into the surrounding space. We use an inverse model approach to relate the in situ measurements of gas densities from the two Rosetta instruments COPS (COmet Pressure Sensor) and DFMS (Double Focusing Mass Spectrometer) at the positions of the spacecraft to the locations of surface gas emissions during the Rosetta mission 2014-2016. We assume the temporally integrated gas emissions to be representative for the ice composition close to the surface. Our analysis shows characteristic differences in the ice compositions between both hemispheres of 67P/C-G. In particular CO2 ice has a reduced abundance on the northern hemisphere. In contrast to the hemispherical differences, the two lobes do not show significant differences in terms of their ice composition.
    Language: English
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  • 65
    Publication Date: 2022-12-16
    Description: The Rosetta mission to comet 67P/C-G provided a detailed view of the near nucleus environment of an active Jupiter family comet. The continuous monitoring of the gas pressure with the ROSINA experiment at the location of the Rosetta spacecraft in combination with the images of the dust environment acquired by the OSIRIS cameras allows one to test different hypotheses about the origin of the dust and gas emissions. In addition the orbital elements and the rotation axis and spin rate of the nucleus are affected by the gas release.
    Language: English
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  • 66
    Publication Date: 2022-12-16
    Description: The Moon as our nearest celestial object is one of the most important bodies for space resource exploration and planetary science. However, knowledge of the physical properties of the lunar regolith is required for the exploitation of lunar resources and for understanding the Moon's geologic history. This knowledge comes mainly from Apollo in-situ experiments and returned samples, but the global distribution of these properties is still poorly understood. Remote sensing measurements offer the opportunity to derive properties of unsampled areas with the help of models. In our study, a microphysical thermal model for the lunar regolith was developed and the simulated surface temperatures were compared with thermal emission measurements from the Diviner radiometer on board the Lunar Reconnaissance Orbiter (LRO) to derive regolith properties. This work expands upon previous investigations of lunar regolith properties using Diviner data, by more directly simulating physical properties such as particle size and porosity.
    Language: English
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  • 67
    Publication Date: 2022-12-14
    Description: Recently developed Concentric Tube Continuum Robots (CTCRs) are widely exploited in, for example in minimally invasive surgeries which involve navigating inside narrow body cavities close to sensitive regions. These CTCRs can be controlled by extending and rotating the tubes in order to reach a target point or perform some task. The robot must deviate as little as possible from this narrow space and avoid damaging neighbouring tissue. We consider \emph{open-loop} optimal control of CTCRs parameterized over pseudo-time, primarily aiming at minimizing the robot's working volume during its motion. External loads acting on the system like tip loads or contact with tissues are not considered here. We also discussed the inclusion of tip's orientation in the optimal framework to perform some tasks. We recall a quaternion-based formulation of the robot configuration, discuss discretization, develop optimization objectives addressing different criteria, and investigate their impact on robot path planning for several numerical examples. This optimal framework can be applied to any backbone based continuum robots.
    Language: English
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  • 68
    Publication Date: 2022-12-13
    Description: Image segmentation is an active area of research for more than 30 years. Traditional image segmentation algorithms are problem-specific and limited in scope. On the other hand, machine learning offers an alternative paradigm where predefined features are combined into different classifiers, providing pixel-level classification and segmentation. However, machine learning only can not address the question as to which features are appropriate for a certain classification problem. This paper presents a project supported in part by the International Neuroinformatics Coordination Facility through the Google Summer of code. The project resulted in an automated image segmentation and classification platform, called Active Segmentation for ImageJ (AS/IJ). The platform integrates a set of filters computing differential geometrical invariants and combines them with machine learning approaches.
    Language: English
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  • 69
    Publication Date: 2022-12-20
    Language: English
    Type: article , doc-type:article
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  • 70
    Publication Date: 2022-12-21
    Language: English
    Type: article , doc-type:article
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  • 71
    Publication Date: 2022-12-19
    Description: Agent-based epidemiological models have been applied widely successfully during the SARS-CoV-2 pandemic and assisted policymakers in assessing the effectiveness of intervention strategies. The computational complexity of agent-based models is still challenging, and therefore it is important to utilize modern multi-core systems as good as possible. In this paper, we are presenting our work on parallelizing the epidemiological simulation model MATSim Episim. Episim combines a large-scale person-centric human mobility model with a mechanistic model of infection and a person-centric disease progression model. In general, the parallelization of agent-based models with an inherent sequential structure — in the case of epidemiological models, the temporal order of the individual movements of the agents — is challenging. Especially when the underlying social network is irregular and dynamic, they require frequent communication between the processing elements. In Episim, however, we were able to take advantage of the fact that people are not contagious on the same day they become infected, and therefore immediate health synchronization is not required. By parallelizing some of the most computationally intensive submodels, we are now able to run MATSim Episim simulations up to eight times faster than the serial version. This makes it feasible to increase the number of agents, e.g. to run simulations for the whole of Germany instead of just Berlin as before.
    Language: English
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  • 72
    Book
    Book
    Wien [u.a.] :Springer, ; 1.1977 - 16.2003; damit Ersch. eingest.
    Title: Computing : archives for informatics and numerical computation; Supplementum
    Publisher: Wien [u.a.] :Springer,
    Year of publication: 1977-2003
    Dates of Publication: 1.1977 - 16.2003; damit Ersch. eingest.
    Type of Medium: Book
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  • 73
    Online Resource
    Online Resource
    Berlin ; Heidelberg :Springer, ; 1.1995(1996) - 8.2002
    Title: Journal of molecular modeling
    Publisher: Berlin ; Heidelberg :Springer,
    Year of publication: 1996-2002
    Dates of Publication: 1.1995(1996) - 8.2002
    ISSN: 0949-183X
    Type of Medium: Online Resource
    Language: Undetermined
    Subsequent Title: Forts. ---〉:Journal of molecular modeling
    Note: Kumuliert jeweils den abgeschlossenen Jg. der Internetausg.
    Parallel Title: Druckausg. ---〉:Molecular modeling annual
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  • 74
    Title: Intelligence : new visions of AI in practice ; quarterly publication of the ACM, the Association for Computing Machinery
    Contributer: Association for Computing Machinery
    Publisher: New York, NY :ACM,
    Year of publication: 1999-2001
    Dates of Publication: 10.1999 - 12.2001; damit Ersch. eingest.
    ISSN: 1523-8822
    Type of Medium: Journal/Serial
    Language: Undetermined
    Former Title: Vorg. ---〉:Association for Computing Machinery / Special Interest Group on Artificial Intelligence: SIGART bulletin
    Parallel Title: Internetausg. ---〉:Intelligence
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  • 75
    Journal/Serial
    Journal/Serial
    New York, NY :ACM, ; 1.1969 - 7.1975/76; N.S. 1.1976 - 21.2001,1; damit Ersch. eingest.
    Title: SIGBIO newsletter /
    Author: Association for Computing Machinery / Special Interest Group on Biomedical Computing
    Publisher: New York, NY :ACM,
    Year of publication: 1969-2001
    Dates of Publication: 1.1969 - 7.1975/76; N.S. 1.1976 - 21.2001,1; damit Ersch. eingest.
    ISSN: 0163-5697
    Type of Medium: Journal/Serial
    Language: Undetermined
    Parallel Title: Internetausg. ---〉:Biomedical computing
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  • 76
    Journal/Serial
    Journal/Serial
    Los Alamitos, Calif. :Soc., ; 5.1997 - 8.2000; damit Ersch. eingest.
    Title: IEEE concurrency /
    Author: Institute of Electrical and Electronics Engineers / Computer Group
    Publisher: Los Alamitos, Calif. :Soc.,
    Year of publication: 1997-2000
    Dates of Publication: 5.1997 - 8.2000; damit Ersch. eingest.
    ISSN: 1092-3063
    Type of Medium: Journal/Serial
    Language: Undetermined
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  • 77
    Journal/Serial
    Journal/Serial
    New York, NY :North-Holland, ; 1.1984 - 46.2000
    Title: ¬The¬ journal of logic programming
    Publisher: New York, NY :North-Holland,
    Year of publication: 1984-2000
    Dates of Publication: 1.1984 - 46.2000
    ISSN: 0743-1066
    Type of Medium: Journal/Serial
    Language: Undetermined
    Subsequent Title: Forts. ---〉:¬The¬ journal of logic and algebraic programming
    Parallel Title: Internetausg. ---〉:¬The¬ journal of logic and algebraic programming
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  • 78
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 3820-3831 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: In this paper we apply the recently developed state-specific multireference coupled-cluster and perturbation theories to calculate electrical properties such as dipole moment and static polarizability using perturbed orbitals in finite fields. The theories are built on complete active space reference functions, and are designed to treat quasidegeneracy of varying degrees while bypassing the intruder problem. Numerical results are presented for the model systems H4 with trapezoidal geometry and the lowest two singlet states of CH2. Both the systems require a multireference formulation due to quasidegeneracy. In the field-free situation, the former encounters intruders at an intermediate trapezoidal geometry in the traditional treatment using effective Hamiltonians, while the latter shows a pronounced multireference character in the two singlet states. This affects the response properties in the presence of a perturbing field. A comparison with the full CI results in the same basis indicates the efficacy of the state-specific methods in wide ranges of geometries, even when the traditional effective Hamiltonian based methods fail due to intruders. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 79
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 3812-3819 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A compact basis set is constructed for the water dimer by focusing directly on an optimal description of the counterpoise-corrected interaction energy (ΔE) rather than on the total energy of the fragments. The optimization criterion is that the basis set should be of uniform accuracy, i.e., the truncation error in ΔE due to the basis set incompleteness should be the same for all symmetry types at all sites. Aiming at a truncation error of 10 μhartree per symmetry at the SCF+MP2 (self-consistent field+Møller–Plesset second-order) frozen core level the resulting interaction optimized basis set comprises 249 functions. The composition of this IO249 set is O/5s3p4d3f2g1h, H(donor)/2s4p1d, H(else)/2s3p, bond function set/3s3p2d1f. An all-electron variant, IO275, is described as well. A recipe to obtain interaction optimized sets for other systems is given. The set IO249 yields a ΔE(fc) value at the Feller–Frisch geometry of −4.87 kcal/mol. Of the many orbital-based calculations that have been reported for this system only Schütz' 1046-function calculation [J. Chem. Phys. 107, 4597 (1997)] was more accurate. The small size of the interaction optimized sets opens the possibility for high-accuracy SCF+MP2 work on larger systems than have been accessible before. It also brings higher-level correlated treatments within reach. An Appendix summarizes two additivity rules which allow the ΔE for a larger basis set to be estimated to very high accuracy from the results of smaller basis sets. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 80
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 3832-3836 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: In this paper we present Z-vector formalism for the Fock space multireference coupled cluster framework. We present detailed equations describing the derivative effective Hamiltonian, where the response amplitudes of the highest Fock sector are eliminated. We discuss the conditions and approximations under which the formalism is possible. We also discuss the implications and comparison with the similar formalism in the single reference framework. The computational advantages and feasibility are also commented upon in this paper. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 81
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 3837-3845 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Ten low-lying electronic states of Fe(II) porphine, 5A1g, 5Eg, 5B2g, 3A2g, 3B2g, 3Eg(A), 3Eg(B), 1A1g, 1B2g, and 1Eg states, are studied with multiconfigurational second-order perturbation (CASPT2) calculations with complete active space self-consistent field (CASSCF) reference functions with larger active space and basis sets. The enlargement of active space and basis sets has no influence on the conclusion of a previous multireference Møller–Plesset perturbation (MRMP) study. The present CASPT2 calculation concludes that the 5A1g state is the ground state. A relativistic correction has been performed by the relativistic scheme of eliminating small components (RESC). For energetics, no significant contribution from the relativistic correction was found. The relative energies and orbital energies are not changed appreciably by the introduction of a relativistic correction. The present result does not agree with all the spectroscopic observations, but is consistent with a magnetic moment study. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 82
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 3846-3854 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The two-body interaction energies of the cyclic (C3h) and noncyclic (C2) trimers at the basis set limit (15.55 and 16.55 kJ/mol) were estimated by means of second-order Møller–Plesset perturbation theory including terms linear in the interelectronic distance (MP2-R12 approach). Coupled cluster calculations with single and double substitutions and with noniterative triple excitations [CCSD(T)] were carried out to correct the MP2-R12 two-body interaction energies for the effect of higher excitations, and also for the evaluation of the three-body interaction energies. The calculated bonding energies of the trimers using this model calculation (16.82 and 17.20 kJ/mol) suggest that the two isomers are nearly isoenergetic. The three-body terms are small (only of the order of 1 kJ/mol), stabilizing the cyclic trimer, but destabilizing the noncyclic trimer. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 83
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 3855-3861 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The structure and the relative stability of the ethanol dimer and the cyclic ethanol trimer were studied using density functional theory methods. The geometries of the different dimers and trimers were optimized at the B3LYP/6-311+G(d,p) level of theory, while the final energies were obtained at the B3LYP/6-311+G(3df,2p) level. Four different (ethanol)2 complexes were found to be local minima of the potential energy surface, the global minimum being that in which both monomers exhibit a trans conformation. The hydrogen bond (HB) in ethanol dimer is slightly stronger than in methanol dimer, reflecting the enhanced intrinsic basicity of ethanol with regards to methanol. The OH donor stretch appears redshifted by 161 cm−1, while the redshifting undergone by the OH acceptor stretch is negligibly small. The relative stability of the trimers is a function of the number of monomers with a gauche conformation, the global minimum being that in which the three monomers have a trans conformation. As for water and methanol trimers, the three HBs in the cyclic ethanol trimer are not strictly equivalent. Consistently, the redshiftings of the OH stretching frequencies are different. Cooperative effects are sizably large, as reflected in the O(centered ellipsis)O distances, the elongation of the OH donor groups, the charge density at the bond critical points, the frequency shiftings of the OH stretches, and the additivity interaction energy. The most significant features of the vibrational spectra of the monomers, the dimers, and the trimers in the 800–1200 cm−1 region are reasonably well reproduced by our calculations.© 1999 American Institute of Physics.
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  • 84
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 3862-3873 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A new potential energy surface for the lowest 3A″ electronic state of the O(3P)+HCl system is presented. This surface is based on electronic energies calculated at the multireference configuration interaction level of theory with the Davidson correction (MR-CI+Q) using the Dunning cc-pVTZ one-electron basis sets. The ab initio energies thus obtained are scaled using the scaled external correlation (SEC) method of Brown and Truhlar. The SEC-scaled energies are fitted to a simple analytical expression to yield a potential energy surface which correlates the reactants O(3P)+HCl(1Σ+) to the products OH(2Π)+Cl(2P). The reaction barrier on this surface lies at an O–H–Cl angle of 131.4° at an energy of 9.78 kcal/mol above the asymptotic O+HCl minimum. This barrier is 1.3 kcal/mol higher than that on the potential energy surface obtained by Koizumi, Schatz, and Gordon (KSG) [J. Chem. Phys. 95, 6421 (1991)] and 1.1 kcal/mol lower than the S2 surface of Ramachandran, Senekowitsch, and Wyatt (RSW) [J. Mol. Struct. (Theochem) 454, 307 (1998)]. The dynamics of the reaction O(3P)+HCl(v=2; j=1,6,9)→OH(v′,j′)+Cl on this potential surface is studied using quasi-classical trajectory (QCT) propagation and the results are compared to the experimental observations of Zhang et al. [R. Zhang, W. J. van der Zande, M. J. Bronikowski, and R. N. Zare, J. Chem. Phys. 94, 2704 (1991)]. The broad distribution of collision energies in the experiment is modeled by computing weighted averages of the quantities of interest with the weighting factor at each collision energy determined by the collision energy distribution. © 1999 American Institute of Physics.
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  • 85
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 2103-2108 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The vapor–liquid coexistence densities for water near the critical point were determined using a polarizable ab initio based model and grand canonical Monte Carlo simulations combined with the histogram reweighting technique. The predictions of the model used, which is found to give good agreement with experimental data at ambient conditions, are far below the experimental critical temperature and density. The saturation pressure is also overestimated. The source of this discrepancy may be related to the high pressure that the model exhibits even for liquid water. Since there is no fitting to experimental data, it is possible to refine the potential in a systematic way. In particular, an improvement in the sampling of the ab initio calculation for the repulsive part of the intermolecular potential is suggested in order to obtain better agreement with experiment at high temperatures and pressures. © 1999 American Institute of Physics.
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  • 86
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    The Journal of Chemical Physics 111 (1999), S. 2143-2150 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A model to investigate a gel-to-zeolite transformation as a possible growth mechanism through association and rearrangements of extended precursor structures is developed and solved via continuum time lattice Monte Carlo simulations. The model is used to study the morphology of zeolite L nanocrystals grown from an initial amorphous microporous precursor gel. The model considers gel dissolution to release growth precursor extended structures, precursor migration, precursor–precursor association, precursor incorporation into zeolite nanoparticles, and zeolite dissolution. It is shown that the gel-to-zeolite transformation can occur when dissolved precursor migration is slow compared to precursor incorporation and zeolite dissolution. Under these conditions, the initial gel microstructure (intraparticle porosity) has a significant effect on the zeolite morphology and on the crystallization kinetics. This transformation proceeds in two stages: A zeolitic framework forms initially without long-range order, followed by slow rearrangement of building units into nanocrystalline particles with possible defects. Finally different growth modes are identified as a function of microkinetic parameters and gel morphology. © 1999 American Institute of Physics.
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  • 87
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    The Journal of Chemical Physics 111 (1999), S. 2157-2163 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The electronic structure of tris(8-hydroxyquinoline) aluminum (Alq3) has been studied in the pristine molecular solid state as well as upon interaction (doping) with potassium and lithium. We discuss the results of a joint theoretical and experimental investigation, based on a combination of x-ray and ultraviolet photoelectron spectroscopies with quantum-chemical calculations at the density functional theory level. Upon doping, each electron transferred from an alkali metal atom is stored on one of the three ligands of the Alq3 molecule, resulting in a new spectral feature (peak) in the valence band that evolves uniformly when going from a doping level of one to three metal atoms per Alq3 molecule. © 1999 American Institute of Physics.
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  • 88
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    The Journal of Chemical Physics 111 (1999), S. 2151-2156 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A fluid with an interaction potential consisting of a hard core and an attractive Yukawa tail is considered. The strength of the attraction is taken to depend both on density and temperature in order to take into account the state dependence of the effective interaction suggested by the analysis of structural data of several colloidal suspensions, in particular microemulsions of AOT reverse micelles. The thermodynamics of this fluid is investigated starting from the inverse temperature expansion of the free energy in the mean spherical approximation. The temperature and density dependence of the interaction is incorporated in consistent expressions for the pressure, isothermal compressibility, and chemical potential. The phase diagram predicted by this method is in agreement with experimental data on AOT reverse micelles analyzed in the effective one component approach. © 1999 American Institute of Physics.
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  • 89
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    The Journal of Chemical Physics 111 (1999), S. 2176-2180 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The size-dependent melting temperature and the size-dependent melting entropy of organic nanocrystals are predicted by use of our simple model being free of any adjustable parameter. The model predictions for the size-dependent melting temperature and the size-dependent melting entropy are supported by the experimental results on benzene, chlorobenzene, heptane, and naphthalene nanocrystals. © 1999 American Institute of Physics.
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  • 90
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    The Journal of Chemical Physics 111 (1999), S. 2169-2175 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The O2 adsorption on Ag(111) single crystal in the range of 300–500 K has been studied by XPS, ADXPS, and TPD. At room temperature, the O1s line observed at 530.0 eV goes down to 528.2 eV when the sample is heated to 420 K. The comparison of XPS and TPD data indicates that both lines can be assigned to chemisorbed atomic oxygen. The depth concentration profiles calculated on the basis of the angular-dependent XPS data show that the line at 530.0 eV is responsible for oxygen adsorbed at the surface, as opposed to that at 528.2 eV which is assigned to oxygen between the top and second silver layers. The formation of surface silver oxide is concluded in the latter case. © 1999 American Institute of Physics.
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  • 91
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    The Journal of Chemical Physics 111 (1999), S. 2181-2189 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We report the results of self-consistent quantum Monte Carlo simulations of the structure of the liquid-vapor interface of the alloy Sn0.09Ga0.81. Our calculations are in very good agreement with the experimental results reported by Lei, Huang and Rice [J. Chem. Phys. 107, 4051 (1997)]. In particular, our calculations confirm the experimentally inferred existence of a partial second layer of Sn below the complete outermost layer of Sn in the stratified liquid-vapor interface of this alloy. © 1999 American Institute of Physics.
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  • 92
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    The Journal of Chemical Physics 111 (1999), S. 3929-3939 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: In this paper, we present detailed quantum treatment of the semirigid vibrating rotor target (SVRT) model for reaction dynamics involving polyatomic molecules. In the SVRT model, the reacting (target) molecule is treated as a semirigid vibrating rotor which can be considered as a three-dimensional generalization of the diatomic molecule. This model provides a realistic framework to treat reaction dynamics of polyatomic systems. Using the SVRT model, it becomes computationally practical to carry out quantitatively accurate quantum dynamics calculation for a variety of dynamics problems in which the reacting molecule is a polyatomic or complex molecule. In this work, specific theoretical treatment and mathematical formulation of the SVRT model are presented for three general classes of reaction systems: (1) reaction of an atom with a polyatomic molecule (atom–polyatom reaction), (2) reaction between two polyatomic molecules (polyatom–polyatom reaction), and (3) polyatomic reaction with a rigid surface (polyatom–surface reaction). Since the number of dynamical degrees of freedom in the SVRT model for the above three classes of dynamical problems is limited, accurate quantum (both ab initio and dynamical) calculations are possible for many reactions of practical chemical interest. In this paper, a time-dependent wave packet approach is employed to implement the SVRT model for dynamics calculation of polyatomic reactions. © 1999 American Institute of Physics.
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  • 93
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    The Journal of Chemical Physics 111 (1999), S. 3919-3928 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A pulsed molecular beam cavity Fourier transform microwave spectrometer was used to measure pure rotational spectra of nine isotopomers of Ne2–N2O, and of three isotopomers of the Ar2–N2O van der Waals trimer. For Ne2–N2O, these are 20Ne20Ne–14N14N16O, 20Ne22Ne–14N14N16O, 22Ne22Ne–14N14N16O, 20Ne20Ne–15N14N16O, 20Ne22Ne–15N14N16O, 22Ne22Ne–15N14N16O, 20Ne20Ne–14N15N16O, 20Ne22Ne–14N15N16O, and 22Ne22Ne–14N15N16O. Those for Ar2–N2O are 40Ar40Ar–14N14N16O, 40Ar40Ar–15N14N16O, and 40Ar40Ar–14N15N16O. The spectra were measured in the frequency range between 3 and 18 GHz. Both a- and c-type transitions were measured for all Ne2–N2O isotopomers. In the case of the mixed, 20Ne22Ne containing, isotopomers a small b-dipole moment occurs and two b-type transitions were measured. In the spectra of Ar2–N2O only b- and c-type transitions were measured. Rotational and centrifugal distortion constants were determined for all the isotopomers of each complex. The spectral analyses show that Ne2–N2O is a highly asymmetric prolate rotor (κ=−0.158 for 20Ne20Ne–14N14N16O) while Ar2–N2O is a highly asymmetric oblate rotor (κ=0.285 for 40Ar40Ar–14N14N16O). Both trimers were found to have distorted tetrahedral structures with the rare gases tilted towards the O atom of the N2O subunit. Nuclear quadrupole hyperfine structures due to both terminal and central 14N nuclei were observed and analyzed to give the nuclear quadrupole coupling constants, χaa(1), χbb(1) and χaa(2), χbb(2). The resulting spectroscopic constants were utilized to derive ground state effective structures, ground state average structures, and partial substitution structures. Harmonic force field analyses were performed for each complex using the obtained quartic centrifugal distortion constants. The results of the spectroscopic analyses are discussed in the light of possible three-body nonadditive interactions. © 1999 American Institute of Physics.
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  • 94
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    The Journal of Chemical Physics 111 (1999), S. 3940-3945 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Photodissociation of the H2S molecule at 157.6 nm was studied experimentally using the Rydberg tagging technique. Translational energy distributions of the H-atom product from the H2S photodissociation were measured, and the SH(X 2Π)+H(2S) channel was found to be the dominant dissociation process. Spin-orbit and rovibrational state distributions were also obtained for the SH product, which was found to be both vibrationally and rotationally excited. An intriguing bimodal rotational distribution in the lowest two vibrational states, v=0 and 1, has been clearly observed for the SH product, indicating that there are two distinctive dissociation mechanisms involved in the photodissociation of H2S at 157 nm excitation. © 1999 American Institute of Physics.
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  • 95
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    The Journal of Chemical Physics 111 (1999), S. 2242-2254 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The reactions of HOCl with HCl on water clusters have been theoretically investigated. Ab initio calculations indicate that hydrogen bond and cooperative effect play an essential role in the reactions; that the reaction barrier of HOCl with cyclic (H2O)n.HCl cluster is the least at n=3 and that the ionization of HCl and HOCl on ice surfaces may not be complete but partly at very low temperatures. Two cases a and b of the model reactions are considered for detailed analysis. On the surface of ice, the barrier energies are about 4 and 6 kcal/mol for cases a and b, respectively, at the MP2//HF/6-31G(d) level, which is close to an experimental estimation. This study suggests a similar previously reported mechanism that the heterogeneous reaction of HOCl with HCl on ice is catalyzed at the stratospheric conditions through structure catalysis and hydration that enhances ion character of species. © 1999 American Institute of Physics.
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  • 96
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    The Journal of Chemical Physics 111 (1999), S. 2235-2241 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A newly developed "interrupted creep" experiment has been used to study the physical aging of a low molecular weight polystyrene, Tg∼69 °C. The results of the new experiment are compared to those obtained from traditional "periodic creep" experiments. The interrupted creep experiment provides information about the viscosity, the recoverable creep compliance and the steady-state compliance, Js, during aging. Low molecular weight polystyrene was chosen because it exhibits a steady-state compliance that is a strong function of temperature. Aging was conducted at three temperatures, 68.2, 65.7 and 61.0 °C, using both down-jump and up-jump experiments. The behavior observed in the new experiments mirrors the behavior observed in the traditional experiments. In addition, the new experiments allow the first ever determination of how Js evolves during aging. The change of Js with aging time was calculated using the relationship between the shift factors, obtained from the recoverable creep compliance data, and the average relaxation times, obtained from the viscosity. The advantage of the new experiment is that it provides both the short-time recoverable creep compliance information and the long-time viscous flow. By combining these contributions to the creep compliance in a simple additive fashion, one can obtain a more complete picture of how the material is behaving during aging. © 1999 American Institute of Physics.
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  • 97
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    The Journal of Chemical Physics 111 (1999), S. 2259-2269 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The effect of a patterned surface on the phase separation kinetics of a thin polymer film has been investigated using the Cahn–Hilliard–Cook model in three dimensions with the addition of a short range surface potential. We have observed pattern-induced spinodal waves perpendicular to the surface creating "checkerboard"-like composition fluctuations for a wide range of patterns used in this study. The number of such layers strongly depends on the magnitude of the thermal noise. For sufficiently thin films, where the film thickness is smaller than the spinodal wavelength, spinodal decomposition can be arrested if the surface potential and the characteristic size of the pattern are chosen accordingly, enabling the transfer of surface patterns to the film material. The kinetic pathways through which the equilibrium states are reached delicately depend on the particular pattern, its size, and the film thickness. © 1999 American Institute of Physics.
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  • 98
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    The Journal of Chemical Physics 111 (1999), S. 4013-4024 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Exact and approximate quantum mechanical calculations of reaction probabilities and cumulative reaction probabilities have been carried out for the F+H2 reaction on the ab initio adiabatic potential energy surfaces by Stark and Werner (SW) and by Hartke, Stark, and Werner (HSW), the latter including spin–orbit corrections in the entrance channel. These data have been employed to obtain thermal rate constants for the title reaction in the temperature range 200–700 K. The exact and approximate results have been compared with experimental determinations and previous theoretical predictions. In particular, the reaction probabilities obtained on the HSW surface are found to be in very good agreement with recent calculations by Alexander et al. [J. Chem. Phys. 109, 5710 (1998)] based on the exact treatment of spin–orbit and Coriolis coupling for this system. However, the rate constants calculated on the HSW PES are systematically lower than the experimental values, which indicates that the height of the adiabatic potential energy surface is too high. Furthermore, an estimate of cross sections from the reaction probabilities calculated by Alexander et al. shows that the contribution to the low temperature rate constants from spin–orbit excited F(2P1/2) atoms through nonadiabatic channels is very small and, thus, nonadiabatic effects are not sufficient to bring the calculated rate constants to a better agreement with the experimental measurements. © 1999 American Institute of Physics.
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  • 99
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    The Journal of Chemical Physics 111 (1999), S. 4068-4076 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The rate coefficients of reactions that occur on potential energy surfaces without a barrier often exhibit a negative temperature dependence at low temperatures. Generally, this behavior is modeled with either the Harcourt–Essen equation, k(T)=AT−m, or a "negative" activation energy, k(T)=ATm exp{ΔE/kBT}. Neither of these expressions is consistent with the Wigner threshold law. The general expression k(T)=(1+T/TW)−m∑l=0∞Al(1+T/TW)−l(T/TW)l is proposed where the relative angular momentum of the reacting species is l, TW and m are independent parameters to be extracted from the data, and the amplitude of each partial wave is Al. This expression may be approximated by k(T)=A0(1+T/TW)−m exp[(T/TW)/(1+T/TW)]. For CN+O2→ NCO+O and CO+NO the above expression reproduces the rate data, the branching ratio to the CO+NO channel, and the reactive cross section for the NCO+O channel. The rate coefficient for the NCO+O channel is given by k(cm3 s−1)=1.79×10−10(+T/21.7)−1.38{exp[(T/21.7)/(1+T/21.7)]−1}+4.62×10−12 exp[(T/21.7)/(1+T/21.7)] while for CO+NO we obtain k(cm3 s−1)=1.79×10−10(1+T/21.7)−1.38. An analytic form of the C–O bonding potential and the electric dipole–quadrupole interaction is used to show that the quantum threshold region extends up to 7 K. These results demonstrate the need of a complete quantum treatment for reactions that proceed on potential surfaces without a barrier. © 1999 American Institute of Physics.
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  • 100
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    The Journal of Chemical Physics 111 (1999), S. 4077-4086 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The first optical investigation of the spectra of diatomic PdC has revealed that the ground state has Ω=0+, with a bond length of r0=1.712 Å. The Hund's case (a) nature of this state could not be unambiguously determined from the experimental data, but dispersed fluorescence studies to be reported in a separate publication, in combination with a comparison to theoretical calculations, demonstrate that it is the 2δ4 12σ2, 1Σ0++ state, which undergoes spin–orbit mixing with a low-lying 2δ4 12σ1 6π1, 3Π0+ state. An excited 3Σ+ state with re=1.754±0.003 Å (r0=1.758±0.002 Å) and ΔG1/2=794 cm−1 is found at T0=17 867 cm−1. Although only the Ω=1 component of this state is directly observed, the large hyperfine splitting of this state for the 105Pd 12C isotopomer implies that an unpaired electron occupies an orbital that is primarily of 5s character on Pd. Comparison to ab initio calculations identifies this state as 2δ4 12σ1 13σ1, 3Σ1+. To higher wavenumbers a number of transitions to states with Ω=0+ have been observed and rotationally analyzed. Two groups of these have been organized into band systems, despite the clear presence of homogeneous perturbations between states with Ω=0+ in the region between 22 000 and 26 000 cm−1. © 1999 American Institute of Physics.
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