A NEW TECHNIQUE FOR METROPOLIS MONTE-CARLO SIMULATION TO CAPTURE AGGREGATE STRUCTURES OF FINE PARTICLES - CLUSTER-MOVING MONTE-CARLO ALGORITHM

被引:36
作者
SATOH, A
机构
[1] Department of Mechanical Engineering, Faculty of Engineering, Chiba University, Chiba, 260, 1-33, Yayoi-cho
关键词
D O I
10.1016/0021-9797(92)90215-8
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
We present a new Monte Carlo simulation procedure which is capable of capturing aggregate structures in a suspension where fine particles are dispersed. The algorithm we call the "cluster-moving" Monte Carlo algorithm involves moving aggregates (clusters) as unitary particles at every certain Monte Carlo step. We discuss here the theoretical background of the cluster-moving Monte Carlo algorithm and the availability of the algorithm for simulations of systems where fine particles aggregate. The results of simulations for two model systems, magnetic fluids and colloidal dispersions, have shown that the new algorithm produces much more rapid convergence than the conventional one for unstable dispersion systems and reproduces physically reasonable aggregate structures of fine particles. © 1992.
引用
收藏
页码:461 / 472
页数:12
相关论文
共 13 条
[1]  
[Anonymous], 2013, THEORY SIMPLE LIQUID
[2]  
[Anonymous], 1979, MONTE CARLO METHODS
[4]   The London - Van Der Waals attraction between spherical particles [J].
Hamaker, HC .
PHYSICA, 1937, 4 :1058-1072
[5]   A THEORETICAL APPROACH OF THE COLLOID-CHEMICAL STABILITY OF DISPERSIONS IN HYDROCARBONS [J].
MACKOR, EL .
JOURNAL OF COLLOID SCIENCE, 1951, 6 (05) :492-495
[6]   EQUATION OF STATE CALCULATIONS BY FAST COMPUTING MACHINES [J].
METROPOLIS, N ;
ROSENBLUTH, AW ;
ROSENBLUTH, MN ;
TELLER, AH ;
TELLER, E .
JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (06) :1087-1092
[8]   NOVEL MONTE-CARLO SCHEME FOR SIMULATING WATER AND AQUEOUS-SOLUTIONS [J].
PANGALI, C ;
RAO, M ;
BERNE, BJ .
CHEMICAL PHYSICS LETTERS, 1978, 55 (03) :413-417
[9]  
Rosensweig R.E., 2013, FERROHYDRODYNAMICS
[10]  
Rosensweig RE, 1965, P MAT ASS DIR EN CON, P104