Pressure-energy correlations in liquids. V. Isomorphs in generalized Lennard-Jones systems
نویسندگان
چکیده
منابع مشابه
Pressure-energy correlations in liquids. V. Isomorphs in generalized Lennard-Jones systems.
This series of papers is devoted to identifying and explaining the properties of strongly correlating liquids, i.e., liquids with more than 90% correlation between their virial W and potential energy U fluctuations in the NVT ensemble. Paper IV [N. Gnan et al., J. Chem. Phys. 131, 234504 (2009)] showed that strongly correlating liquids have "isomorphs," which are curves in the phase diagram alo...
متن کاملPressure-energy correlations and thermodynamic scaling in viscous Lennard-Jones liquids.
We use molecular dynamics simulation results on viscous binary Lennard-Jones mixtures to examine the correlation between the potential energy and the virial. In accord with a recent proposal [U. R. Pedersen et al., Phys. Rev. Lett. 100, 015701 (2008)], the fluctuations in the two quantities are found to be strongly correlated, exhibiting a proportionality constant, Gamma, numerically equal to o...
متن کاملPressure-energy correlations in liquids. IV. "Isomorphs" in liquid phase diagrams.
This paper is the fourth in a series devoted to identifying and explaining the properties of strongly correlating liquids, i.e., liquids where virial and potential energy correlate better than 90% in their thermal equilibrium fluctuations in the NVT ensemble. For such liquids we here introduce the concept of "isomorphic" curves in the phase diagram. A number of thermodynamic, static, and dynami...
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The manner in which the intermolecular potential u(r) governs structural relaxation in liquids is a long standing problem in condensed matter physics. Herein, we show, in agreement with recent experimental results, that diffusion coefficients for simulated Lennard-Jones m-6 liquids (8 < or = m < or = 36) in normal and moderately supercooled states are a unique function of the variable rhogamma/...
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We discuss the application of Monte Carlo methods to the self-consistent calculation of a Ginzburg–Landau free energy functional for Lennard-Jones systems in three dimensions. Following this discussion, we demonstrate that the parameters in the coarse-grained free energy can be extracted from a multivariate distribution of energies and particle densities which, when suitably reweighted, permit ...
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ژورنال
عنوان ژورنال: The Journal of Chemical Physics
سال: 2011
ISSN: 0021-9606,1089-7690
DOI: 10.1063/1.3582900