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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Yves Garrabos1, Claude Bervillier
1Equipe du Supercritique pour l'Environnement, les Matériaux et l'Espace, Institut de Chimie de la Matière Condensée de Bordeaux, ICMCB-CNRS, UPR 9048, Université Bordeaux I - 87, avenue du Docteur Schweitzer, F 33608 PESSAC Cedex, France.
We derived simple expressions for crossover functions in the Phi(d)4(n) model. This provides a criterion to determine if critical or classical behavior dominates, aiding analysis of systems approaching critical points.
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