Accurate acceleration of kinetic Monte Carlo simulations through the modification of rate constants

被引:87
|
作者
Chatterjee, Abhijit [1 ]
Voter, Arthur F. [2 ]
机构
[1] Indian Inst Technol Kanpur, Dept Chem Engn, Kanpur 208016, Uttar Pradesh, India
[2] Los Alamos Natl Lab, Div Theoret, Los Alamos, NM 87545 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2010年 / 132卷 / 19期
基金
美国能源部;
关键词
STOCHASTIC SIMULATION; ALGORITHMS; SYSTEMS;
D O I
10.1063/1.3409606
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 novel computational algorithm called the accelerated superbasin kinetic Monte Carlo (AS-KMC) method that enables a more efficient study of rare-event dynamics than the standard KMC method while maintaining control over the error. In AS-KMC, the rate constants for processes that are observed many times are lowered during the course of a simulation. As a result, rare processes are observed more frequently than in KMC and the time progresses faster. We first derive error estimates for AS-KMC when the rate constants are modified. These error estimates are next employed to develop a procedure for lowering process rates with control over the maximum error. Finally, numerical calculations are performed to demonstrate that the AS-KMC method captures the correct dynamics, while providing significant CPU savings over KMC in most cases. We show that the AS-KMC method can be employed with any KMC model, even when no time scale separation is present (although in such cases no computational speed-up is observed), without requiring the knowledge of various time scales present in the system. (C) 2010 American Institute of Physics. [doi: 10.1063/1.3409606]
引用
收藏
页数:12
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