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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 96 (1992), S. 565-576 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The curvature dependence of the liquid–vapor surface tension is described in the limit of small curvatures by Tolman's length. Measurements of it, either experimentally or in a simulation, have not yet given a clear idea of its magnitude, even its sign is being debated. Previous attempts to relate Tolman's length to a pressure tensor have led to ill-defined expressions. From an analysis of the pressure difference over the interface of a liquid drop, a pressure tensor expression is obtained for Tolman's length that does not suffer from the previously encountered inconsistencies. This pressure difference is studied in a simulation of liquid drops, leading to an estimate of Tolman's length. It appears to be small and bounds are given on it.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 3789-3792 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The surface tension of a Lennard-Jones liquid–vapor interface has been determined accurately in a molecular dynamics simulation. Our values tend to be smaller than those from previous simulations. It is shown that the usually truncated tail of the potential strongly increases the surface tension if taken into account.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 91 (1987), S. 4881-4890 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 116 (2002), S. 5867-5876 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: In a suspension, the hydrodynamic interactions between particles can propagate by two mechanisms: relatively slowly, by the diffusion of transverse momentum, or relatively rapidly, by the propagation of sound waves. Here we describe computer simulation results for the collective and single particle dynamics of colloidal particles with the aim of clarifying the role of sound. We find that for single particle motion the effect is rather trivial. As for an isolated particle, compressibility modifies the decay of velocity fluctuations only at very short times. For collective correlations this is not true. Our results show that the multiple scattering of sound waves between particles can induce correlated collective motions on time scales comparable with the diffusion of transverse momentum. The effects of compressibility are no longer restricted to very short times and manifest themselves as rapid oscillations in the time dependence of the collective diffusion coefficient. We suggest that these oscillations can largely be explained in terms of "effective" incompressible hydrodynamic theory, the suspension bulk viscosity, kinematic viscosity, and speed of sound becoming the relevant parameters. The oscillations are furthermore centered on the (hypothetical) incompressible result. Thus, while the effects of sound propagation may extend to surprisingly long times, the net effect remains limited to very short times. We discuss where these sound-induced oscillations will be relevant experimentally. © 2002 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 5
    ISSN: 1572-9982
    Source: Springer Online Journal Archives 1860-2000
    Topics: Economics
    Type of Medium: Electronic Resource
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  • 6
    ISSN: 1572-9613
    Keywords: Wetting and drying phase transition ; molecular dynamics simulation ; contact angle ; surface tension ; adsorption ; special-purpose computer
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The adsorption is studied of a fluid at a structured solid substrate by means of computer simulations on the Delft Molecular Dynamics Processor. Two types of particles are present, 2904 of one type for building a three-layer substrate and about 8500 of another type for composing the fluid. Interactions between like and unlike atoms are modeled by pair potentials of Lennard-Jones form cut off at 2.5σ. Simulations are performed at constant temperature and variable ratio of substrate-adsorbate to adsorbate-adsorbate attraction. On the basis of measurements of density profiles, coverages, surface tensions, and contact angles, a wetting as well as a drying phase transition have been identified. Both transitions are of first order.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Springer
    Journal of statistical physics 34 (1984), S. 987-1000 
    ISSN: 1572-9613
    Keywords: Special purpose computer ; Monte Carlo processor for Ising model ; molecular dynamics processor
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract This talk describes a new approach for large-scale computational problems which is particularly effective when a relatively simple algorithm is used. We demonstrate that it is possible to design and construct, at modest cost, special purpose computers for various classes of problems. By exploiting the principles of pipelining and parallel processing, and by adapting the hardware design to the specific structure of a particular algorithm, one can obtain a device which is as fast as or faster than general-purpose commercial supercomputers. The user of a such a processor has the double advantage of its speed and of its continuous availability for the particular problem for which it was constructed. In statistical mechanics special purpose computers have been built recently (i) for Monte Carlo simulation of the Ising model, and (ii) for the molecular dynamics of classical many-particle systems with short-range interactions. The design and performance of these machines are discussed and compared to those of commercial computers.
    Type of Medium: Electronic Resource
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