MONTE-CARLO METHODS FOR ACCELERATING BARRIER CROSSING - ANTI-FORCE-BIAS AND VARIABLE STEP ALGORITHMS

被引:42
作者
CAO, JS
BERNE, BJ
机构
[1] Department of Chemistry, Columbia Univeristy, New York
关键词
D O I
10.1063/1.458029
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
For computer simulations of systems in which particles must cross large potential energy barriers, slow convergence is a problem. Basically there are two very disparate time scales: one characterizing motion in the potential wells and one characterizing the rare jumps from one stable well to another. Multiple time scale problems like this sorely test computer resources, and stand in the way of progress on simulations of chain folding, glass transitions, nucleation phenomena, activated barrier crossing, and quantum tunneling processes. Here several new methods are developed and tested on classical and quantum barrier crossings in double well problems. These new methods, called the anti-force-bias and variable step methods, lead to much faster convergence than standard methods. Convergence is tested by studying the deviation in the mean of the cumulative spatial distribution function from the exact distribution function. © 1990 American Institute of Physics.
引用
收藏
页码:1980 / 1985
页数:6
相关论文
共 15 条
[1]  
ALPER HE, 1987, BUTANE WATER
[2]  
[Anonymous], 1986, MONTE CARLO METHODS
[4]  
BERNE BJ, 1986, ANNU REV PHYS CHEM, V37, P401
[5]  
Brackbill JU., 1985, MULTIPLE TIME SCALES
[7]   ON PATH INTEGRAL MONTE-CARLO SIMULATIONS [J].
HERMAN, MF ;
BRUSKIN, EJ ;
BERNE, BJ .
JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (10) :5150-5155
[8]   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
[9]   THE DETAILED BALANCE ENERGY-SCALED DISPLACEMENT MONTE CARLO ALGORITHM [J].
Mezei, M. ;
Bencsath, K. A. ;
Goldman, S. ;
Singh, S. .
MOLECULAR SIMULATION, 1987, 1 (1-2) :87-93
[10]   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