Solid-liquid phase coexistence of the Lennard-Jones system through phase-switch Monte Carlo simulation

被引:65
作者
Errington, JR [1 ]
机构
[1] SUNY Buffalo, Dept Chem Engn, Buffalo, NY 14260 USA
关键词
D O I
10.1063/1.1642591
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
The phase-switch Monte Carlo method of Wilding and Bruce [Phys. Rev. Lett. 85, 5138 (2000)] is extended to enable calculation of solid-liquid phase coexistence for soft potentials. The method directly accesses coexistence information about a system while avoiding simulation of the interfacial region. Order parameters are introduced that allow one to define a path that connects liquid and crystalline phases. Transition matrix methods are employed to bias the sampling such that both phases are sampled in a rapid and efficient manner. Coexistence properties are determined through an analysis of specific volume probability distributions, which are generated naturally during a biased simulation. The approach is demonstrated with the Lennard-Jones system. Finite-size effects are examined and compared to those for the hard sphere system. In addition, two techniques are considered for accounting for long-range interactions. The methodology presented here is general and therefore provides a basis for its application to other soft systems. (C) 2004 American Institute of Physics.
引用
收藏
页码:3130 / 3141
页数:12
相关论文
共 36 条
[1]   SOLID-FLUID COEXISTENCE FOR INVERSE-POWER POTENTIALS [J].
AGRAWAL, R ;
KOFKE, DA .
PHYSICAL REVIEW LETTERS, 1995, 74 (01) :122-125
[2]   THERMODYNAMIC AND STRUCTURAL-PROPERTIES OF MODEL SYSTEMS AT SOLID-FLUID COEXISTENCE .2. MELTING AND SUBLIMATION OF THE LENNARD-JONES SYSTEM [J].
AGRAWAL, R ;
KOFKE, DA .
MOLECULAR PHYSICS, 1995, 85 (01) :43-59
[3]   THERMODYNAMIC AND STRUCTURAL-PROPERTIES OF MODEL SYSTEMS AT SOLID-FLUID COEXISTENCE .1. FCC AND BCC SOFT SPHERES [J].
AGRAWAL, R ;
KOFKE, DA .
MOLECULAR PHYSICS, 1995, 85 (01) :23-42
[4]  
Allen M. P., 2017, Computer Simulation of Liquids, VSecond, DOI [10.1093/oso/9780198803195.001.0001, DOI 10.1093/OSO/9780198803195.001.0001]
[5]  
Ashcroft N. W., 1976, SOLID STATE PHYS
[7]   Lattice-switch Monte Carlo method [J].
Bruce, AD ;
Jackson, AN ;
Ackland, GJ ;
Wilding, NB .
PHYSICAL REVIEW E, 2000, 61 (01) :906-919
[8]   Free energy of crystalline solids: A lattice-switch Monte Carlo method [J].
Bruce, AD ;
Wilding, NB ;
Ackland, GJ .
PHYSICAL REVIEW LETTERS, 1997, 79 (16) :3002-3005
[9]  
Bruce AD, 2003, ADV CHEM PHYS, V127, P1
[10]   Direct Gibbs ensemble Monte Carlo simulations for solid-vapor phase equilibria: Applications to Lennard-Jonesium and carbon dioxide [J].
Chen, B ;
Siepmann, JI ;
Klein, ML .
JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (40) :9840-9848