Multiple hops in multidimensional activated surface diffusion

被引:52
作者
Hershkovitz, E
Talkner, P
Pollak, E [1 ]
Georgievskii, Y
机构
[1] Weizmann Inst Sci, Dept Chem Phys, IL-76100 Rehovot, Israel
[2] CALTECH, Arthur Amos Noyes Lab Chem Phys, Pasadena, CA 91125 USA
[3] Paul Scherrer Inst, CH-5232 Villigen, Switzerland
关键词
atomistic dynamics; computer simulations; diffusion and migration; energy dissipation; equilibrium thermodynamics and statistical mechanics; friction; platinum; surface diffusion;
D O I
10.1016/S0039-6028(98)00820-6
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
Kramers' theory is used to derive simple expressions for the hopping distribution in multidimensional activated surface diffusion. The expressions are tested against one- and two-dimensional numerically exact simulations. The present expressions are valid provided that the average energy loss of the particle as it goes from one barrier to the next is of the order of k(B)T or more. The ratio of double hops to single hops is shown to obey an Arrhenius-like behavior, with a prefactor that is proportional to root T The added activation energy is proportional to the average energy loss of the diffusing particle. The magnitude of the energy loss depends on the coupling between modes: the stronger the coupling, the larger the energy loss and the smaller is the multiple hopping probability. The theory is used to analyze recent experiments on the diffusion of the Pt atom on a Pt(110)-(1 x 2) missing row reconstructed surface. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:73 / 88
页数:16
相关论文
共 39 条
[1]   REACTION-RATE FOR ISOMERIZATION IN A MOLECULAR-BEAM [J].
BERNE, BJ .
CHEMICAL PHYSICS LETTERS, 1984, 107 (02) :131-135
[2]   REACTION DYNAMICS IN THE LOW-PRESSURE REGIME - THE KRAMERS MODEL AND COLLISIONAL MODELS OF MOLECULES WITH MANY DEGREES OF FREEDOM [J].
BORKOVEC, M ;
BERNE, BJ .
JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (02) :794-799
[3]   Noise-activated diffusion in the egg-carton potential [J].
Caratti, G ;
Ferrando, R ;
Spadacini, R ;
Tommei, GE .
PHYSICAL REVIEW E, 1996, 54 (05) :4708-4721
[4]   The Kramers problem in 2D-coupled periodic potentials [J].
Caratti, G ;
Ferrando, R ;
Spadacini, R ;
Tommei, GE .
CHEMICAL PHYSICS, 1998, 235 (1-3) :157-170
[5]   Surface diffusion in the low-friction limit: Occurrence of long jumps [J].
Chen, LY ;
Baldan, MR ;
Ying, SC .
PHYSICAL REVIEW B, 1996, 54 (12) :8856-8861
[6]   DIFFUSION OF ADATOMS AND VACANCIES ON OTHERWISE PERFECT SURFACES - A MOLECULAR-DYNAMICS STUDY [J].
DELORENZI, G ;
JACUCCI, G ;
PONTIKIS, V .
SURFACE SCIENCE, 1982, 116 (02) :391-413
[7]   THE MIGRATION OF POINT-DEFECTS ON BCC SURFACES USING A METALLIC PAIR POTENTIAL [J].
DELORENZI, G ;
JACUCCI, G .
SURFACE SCIENCE, 1985, 164 (2-3) :526-542
[8]   DYNAMICS OF MOLECULAR-SURFACE DIFFUSION - ORIGINS AND CONSEQUENCES OF LONG JUMPS [J].
DOBBS, KD ;
DOREN, DJ .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (05) :3722-3735
[9]  
DOLL JD, 1987, ANNU REV PHYS CHEM, V38, P413, DOI 10.1146/annurev.physchem.38.1.413
[10]  
DROZDOV AD, IN PRESS PHYS REV E