Phase changes in 38-atom Lennard-Jones clusters. I. A parallel tempering study in the canonical ensemble

被引:250
作者
Neirotti, JP [1 ]
Calvo, F
Freeman, DL
Doll, JD
机构
[1] Univ Rhode Isl, Dept Chem, Kingston, RI 02881 USA
[2] CEA Grenoble, Serv Ions Atomes & Agregats, Dept Rech Mat Condensee, F-38054 Grenoble, France
[3] Brown Univ, Dept Chem, Providence, RI 02912 USA
基金
美国国家科学基金会;
关键词
D O I
10.1063/1.481671
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 heat capacity and isomer distributions of the 38-atom Lennard-Jones cluster have been calculated in the canonical ensemble using parallel tempering Monte Carlo methods. A distinct region of temperature is identified that corresponds to equilibrium between the global minimum structure and the icosahedral basin of structures. This region of temperatures occurs below the melting peak of the heat capacity and is accompanied by a peak in the derivative of the heat capacity with temperature. Parallel tempering is shown to introduce correlations between results at different temperatures. A discussion is given that compares parallel tempering with other related approaches that ensure ergodic simulations. (C) 2000 American Institute of Physics. [S0021-9606(00)51223-9].
引用
收藏
页码:10340 / 10349
页数:10
相关论文
共 41 条
[1]  
Abraham F. F., 1974, HOMOGENEOUS NUCL THE
[2]   Phase transitions in molecular clusters [J].
Acevedo, AJ ;
Caballero, LM ;
Lopez, GE .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (17) :7257-7261
[3]   On monte carlo and molecular dynamics methods inspired by Tsallis statistics: Methodology, optimization, and application to atomic clusters [J].
Andricioaei, I ;
Straub, JE .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (21) :9117-9124
[4]  
[Anonymous], PHYS REV LETT
[5]  
[Anonymous], ADV CHEM PHYS
[6]   The topology of multidimensional potential energy surfaces: Theory and application to peptide structure and kinetics [J].
Becker, OM ;
Karplus, M .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (04) :1495-1517
[7]   Phase changes in 38-atom Lennard-Jones clusters. II. A parallel tempering study of equilibrium and dynamic properties in the molecular dynamics and microcanonical ensembles [J].
Calvo, F ;
Neirotti, JP ;
Freeman, DL ;
Doll, JD .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (23) :10350-10357
[8]   The melting transition of Ni7 and Ni7H as modeled by a semi-empirical potential [J].
Curotto, E ;
Freeman, DL ;
Chen, B ;
Doll, JD .
CHEMICAL PHYSICS LETTERS, 1998, 295 (04) :366-372
[9]   REACTION-PATH STUDY OF CONFORMATIONAL TRANSITIONS IN FLEXIBLE SYSTEMS - APPLICATIONS TO PEPTIDES [J].
CZERMINSKI, R ;
ELBER, R .
JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (09) :5580-5601
[10]   CALCULATION OF THERMODYNAMIC PROPERTIES OF SMALL LENNARD-JONES CLUSTERS INCORPORATING ANHARMONICITY [J].
DOYE, JPK ;
WALES, DJ .
JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (24) :9659-9672