A unified methodological framework for the simulation of nonisothermal ensembles

被引:17
作者
Escobedo, FA [1 ]
机构
[1] Cornell Univ, Sch Chem & Biomol Engn, Ithaca, NY 14850 USA
关键词
D O I
10.1063/1.1938190
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A general framework is developed for the simulation of nonisothermal statistical-mechanical ensembles. This framework is intended to synthesize the formulation of advanced Monte Carlo simulation methods such as multihistogram reweighting, replica-exchange methods, and expanded ensemble techniques so that they can be applied to different nonisothermal ensembles. Using Lennard-Jones systems as test cases, novel implementations of these methods are demonstrated with different ensembles including the microcanonical, isobaric-isoenthalpic, and isobaric-semigrand ensembles. In particular, it is shown that the use of multiensemble methods allows the efficient simulation of microcanonical density of states, entropies, vapor-liquid and solid-liquid equilibrium for pure component systems, and fluid-phase coexistence for binary mixtures. In these applications, comparisons are also presented that highlight the advantages of the proposed multiensemble implementations over alternative methods used before. (C) 2005 American Institute of Physics.
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页数:16
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共 73 条
[31]   UNIFIED TREATMENT OF ADIABATIC ENSEMBLES [J].
GRABEN, HW ;
RAY, JR .
PHYSICAL REVIEW A, 1991, 43 (08) :4100-4103
[32]   8 PHYSICAL SYSTEMS OF THERMODYNAMICS, STATISTICAL-MECHANICS, AND COMPUTER-SIMULATIONS [J].
GRABEN, HW ;
RAY, JR .
MOLECULAR PHYSICS, 1993, 80 (05) :1183-1193
[33]   Parallel tempering algorithm for conformational studies of biological molecules [J].
Hansmann, UHE .
CHEMICAL PHYSICS LETTERS, 1997, 281 (1-3) :140-150
[34]   Solid-liquid phase equilibrium for binary Lennard-Jones mixtures [J].
Hitchcock, MR ;
Hall, CK .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (23) :11433-11444
[35]  
JORGENSEN WL, 1984, J AM CHEM SOC, V106, P813
[36]   Pressure-enthalpy driven molecular dynamics for thermodynamic property calculation II: applications [J].
Kioupis, LI ;
Arya, G ;
Maginn, EJ .
FLUID PHASE EQUILIBRIA, 2002, 200 (01) :93-110
[37]   DIRECT EVALUATION OF PHASE COEXISTENCE BY MOLECULAR SIMULATION VIA INTEGRATION ALONG THE SATURATION LINE [J].
KOFKE, DA .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (05) :4149-4162
[38]   On the acceptance probability of replica-exchange Monte Carlo trials [J].
Kofke, DA .
JOURNAL OF CHEMICAL PHYSICS, 2002, 117 (15) :6911-6914
[39]   Semigrand canonical Monte Carlo simulation; Integration along coexistence lines [J].
Kofke, DA .
MONTE CARLO METHODS IN CHEMICAL PHYSICS, 1999, 105 :405-441
[40]   MONTE-CARLO SIMULATION OF MULTICOMPONENT EQUILIBRIA IN A SEMIGRAND CANONICAL ENSEMBLE [J].
KOFKE, DA ;
GLANDT, ED .
MOLECULAR PHYSICS, 1988, 64 (06) :1105-1131