Structure and energetics of Ga-rich GaAs(001) surfaces

被引:19
|
作者
Seino, K
Schmidt, WG
Bechstedt, F
Bernholc, J
机构
[1] Univ Jena, Inst Festkorpertheorie & Theoret Opt, D-07743 Jena, Germany
[2] N Carolina State Univ, Dept Phys, Raleigh, NC 27695 USA
关键词
gallium arsenide; single crystal surfaces; density functional calculations; surface diffusion;
D O I
10.1016/S0039-6028(02)01278-5
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
The atomic structures and energies of Ga-rich GaAs(0 0 1) surface reconstructions are examined by means of first-principles total-energy calculations based on a real-space multigrid method. Our calculations confirm the existence of the novel zeta(4 x 2) structure Suggested by Lee et al. [Phys. Rev. Lett. 85 (2000) 3890]. (4 x 6) surface reconstructions suggested to explain STM experiments are found to be unstable. The calculations indicate that the adsorption of Ga adatoms in the trenches of the (4 x 2) surface could possibly explain the observed structures. The diffusion of Ga/As adatoms-on the Ga-rich GaAs surface is predicted to be anisotropic and should preferably take place parallel to the [1 1 0]/[1 (1) over bar 0] direction, respectively. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:406 / 410
页数:5
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