Spreading of step-like density profiles in interacting lattice gas on a hexagonal lattice

被引:22
|
作者
Zaluska-Kotur, MA
Krukowski, S
Romanowski, Z
Turski, LA
机构
[1] Polish Acad Sci, Ctr Theoret Phys, PL-02668 Warsaw, Poland
[2] Coll Sci, PL-02668 Warsaw, Poland
[3] Polish Acad Sci, Inst Phys, PL-02668 Warsaw, Poland
[4] Polish Acad Sci, High Pressure Res Ctr, PL-01142 Warsaw, Poland
[5] Tech Univ Warsaw, Dept Phys, PL-00672 Warsaw, Poland
关键词
computer simulations; models of surface kinetics; surface diffusion;
D O I
10.1016/S0039-6028(00)00377-0
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
Diffusion in a single-layer adsorbate on a crystalline surface with a hexagonal lattice site symmetry is studied by Monte Carlo simulations. A step-like density profile of the adsorbate is allowed to spread. From the evolution of this density profile the diffusion coefficient is obtained by use of standard Boltzmann-Matano analysis. Results are compared with those obtained from the harmonic profile evolution studies undertaken by us previously. Agreement between both approaches is found at high and low temperatures. We show results for systems with two different activated state energies. For the first model the diffusion coefficient increases smoothly with the density, and for the second one the diffusion coefficient reaches a maximum for a half-occupied lattice. For this density the step profile forms a long flat terrace. No increase of the diffusion constant for densities where perfect ordering happens was observed. (C) 2000 Published by Elsevier Science B.V. All rights reserved.
引用
收藏
页码:357 / 364
页数:8
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