A dynamical mean field theory for the study of surface diffusion constants

被引:25
作者
Hjelt, T
Vattulainen, I
Merikoski, J
AlaNissila, T
Ying, SC
机构
[1] BROWN UNIV,DEPT PHYS,PROVIDENCE,RI 02912
[2] UNIV JYVASKYLA,DEPT PHYS,FIN-40351 JYVASKYLA,FINLAND
[3] TAMPERE UNIV TECHNOL,PHYS LAB,FIN-33101 TAMPERE,FINLAND
基金
芬兰科学院;
关键词
computer simulations; surface diffusion;
D O I
10.1016/S0039-6028(97)00005-8
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 combined analytical and numerical approach based on the Mori projection operator formalism and Monte Carlo simulations to study surface diffusion within the lattice-gas model. In the present theory, the average jump rate and the susceptibility factor appearing are evaluated through Monte Carlo simulations, while the memory functions are approximated by the known results for a Langmuir gas model. This leads to a dynamical mean field theory (DMF) for collective diffusion, while approximate correlation effects beyond DMF are included for tracer diffusion. We apply our formalism to three very different strongly interacting systems and compare the results of the new approach with those of usual Monte Carlo simulations. We find that the combined approach works very well for collective diffusion, whereas for tracer diffusion the influence of interactions on the memory effects is more prominent. (C) 1997 Elsevier Science B.V.
引用
收藏
页码:L501 / L505
页数:5
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