Library

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
Filter
  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 114 (2001), S. 7312-7329 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We investigate the thermodynamic behavior of quantum many-body systems using several methods based on classical calculations. These approaches are compared for the melting of Lennard-Jones (LJ) clusters, where path-integral Monte Carlo (PIMC) results are also available. First, we examine two quasiclassical approaches where the classical potential is replaced by effective potentials accounting for quantum corrections of low order in (h-dash-bar). Of the Wigner–Kirkwood and Feynman–Hibbs effective potentials, only the latter is found to be in quantitative agreement with quantum simulations. However, both potentials fail to describe even qualitatively the low-temperature regime, where quantum effects are strong. Our second approach is based on the harmonic superposition approximation, but with explicit quantum oscillators. In its basic form, this approach is in good qualitative agreement with PIMC results, and becomes more accurate at low temperatures. By including anharmonic corrections in the form of temperature-dependent frequency shifts, the agreement between the quantum superposition and the PIMC results becomes quantitative for the caloric curve of neon clusters. The superposition method is then applied to larger clusters to study the influence of quantum delocalization on the melting and premelting of LJ19, LJ31, LJ38, and LJ55. The quantum character strongly affects the thermodynamics via changes in the ground state structure due to increasing zero-point energies. Finally, we focus on the lowest temperature range, and we estimate the Debye temperatures of argon clusters and their size variation. A strong sensitivity to the cluster structure is found, especially when many surface atoms reorganize as in the anti-Mackay/Mackay transition. In the large size regime, the Debye temperature smoothly rises to its bulk limit, but still depends slightly on the growth sequence considered. © 2001 American Institute of Physics.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 115 (2001), S. 9627-9636 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We have systematically investigated the effect of anharmonicity on the equilibrium properties of systems with a complex potential energy surface. Anharmonicities are modeled by the temperature dependence of the harmonic frequencies {νi} near a stationary point of the PES. The low-temperature behavior is described by a simple thermal expansion ν(i)(β)=ν0(i)[1−α1(i)/β+α2(i)/2β2+(centered ellipsis)], where the coefficients {αj(i)} are obtained from perturbation theory. Using a simple diagrammatic representation, we give the complete expressions for the first two coefficients α1 and α2 in terms of derivatives of the potential. This approach is illustrated for the example of a bulk Lennard-Jones system of 32 particles, in both the solid and the liquid states. We also determine the anharmonic frequencies from reversible-scaling Monte Carlo simulations, which appear particularly well suited to this problem. As an example, we have studied a model biopolymer that exhibits significant first and second order anharmonicities. To show the importance of treating anharmonicities properly, we have calculated the caloric curve (heat capacity) of the quantum Ne13 cluster in both the classical and quantum regimes. For this calculation we have used a superposition approximation and exact anharmonic classical corrections to second order in perturbation theory. When every vibrational mode of each inherent structure is treated separately, we find good agreement between our results and previous quantum Monte Carlo calculations.© 2001 American Institute of Physics.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 101 (1994), S. 1460-1476 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We employ an order parameter approach to investigate melting in clusters bound by the Lennard-Jones potential containing 13, 55, and 147 atoms. We find well-defined Landau free energy barriers between solidlike and liquidlike states for the two larger clusters. A barrier is also revealed in an approximate analytical calculation using only information derived from the potential energy surface. For the two smaller clusters the order parameters are calculated for a large number of local minima. This helps us to interpret the Landau free energy calculations and to comment upon the suitability of the various order parameters for the cluster melting process. Systematic quenching offers us further insight into melting events for the 55-atom cluster. Finally, we elaborate further upon the relationships between S-bends and probability distributions in different ensembles.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 26 (1993), S. 105-109 
    ISSN: 1434-6079
    Keywords: 36.40.+d
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract This invited review attempts to draw together recent advances in the structural characterisation of clusters and our theoretical understanding of dynamics, especially coexistence phenomena. It is now possible to characterise the potential energy surface of a small cluster in great detail, both in terms of local minima and transition states. A selection of results is collected includingab initio calculations on main group ligated clusters and a wide variety of systems bound by model analytic potentials. Useful comparisons may be made between the rearrangement mechanisms supported by the various potential energy surfaces. Furthermore, knowledge of transition states enables us to explain the results of dynamical simulations in great detail, and make comparisons with thermodynamic models. For larger systems, however, the number of stationary points is daunting, yet progress is still possible in terms of the underlying potential energy surface using the harmonic superposition approximation.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 26 (1993), S. 258-260 
    ISSN: 1434-6079
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The structure and dynamics of model silver and platinum clusters were investigated by performing molecular dynamics calculations with regular quenching along the trajectory. An eigenvector-following routine was used to determine stationary points linking minimum configurations. Clusters of 13 and 14 atoms were studied, using Sutton-Chen potentials suitable for silver and platinum to describe the interatomic interaction. The close relationship between features of the potential energy surface and the dynamic behaviour of the clusters, for example the occurrence of coexistence, is shown. For silver and platinum, very different structural as well as dynamic properties are observed.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...