The starting state in simulations of the fluid–solid coexistence by Gibbs–Duhem integration
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
Reference16 articles.
1. Phase behavior of C60 by computer simulation using ab-initio interaction potential
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1. Overview of Computer Simulation Methods;Perturbation Theories for the Thermodynamic Properties of Fluids and Solids;2013-03-22
2. Computing the starting state for Gibbs-Duhem integration;The Journal of Chemical Physics;2006-02-07
3. Non-Markovian melting: a novel procedure to generate initial liquid like phases for small molecules for use in computer simulation studies;Computer Physics Communications;2005-08
4. Phase Diagram and Sublimation Enthalpies of Model C60 Revisited;The Journal of Physical Chemistry B;2004-05-28
5. Effect of pressure on the complete phase behavior of binary mixtures;AIChE Journal;2004-01
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