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Replica exchange molecular simulation of Lennard–Jones particles in a two-dimensional confined system
Author(s) -
Hideo Doi,
Kenji Yasuoka
Publication year - 2017
Publication title -
aip advances
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.421
H-Index - 58
ISSN - 2158-3226
DOI - 10.1063/1.4984815
Subject(s) - lennard jones potential , replica , molecular dynamics , phase (matter) , statistical physics , lubrication , materials science , chemical physics , thermodynamics , chemistry , physics , computational chemistry , art , visual arts , organic chemistry
Confined systems exhibit interesting properties that are applied to the fields of lubrication, adhesion and nanotechnology. The replica exchange molecular simulation method was applied to calculate the phase equilibrium points of Lennard–Jones particles in a two-dimensional confined system. The liquid–solid phase equilibrium points and the solid structure with a dependency of the slit width were determined and the order parameter of the solid structure was analyzed. Such confined systems are shown to be favorable for manipulation of the phase equilibrium points

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