A study of atomic vibrations on Si(001)(2x1)-Ge

被引：1
|
作者：
Tutuncu, HM [1 ]
Jenkins, SJ [1 ]
Srivastava, GP [1 ]
机构：
[1] Univ Exeter, Dept Phys, Exeter EX4 4QL, Devon, England
来源：
APPLIED SURFACE SCIENCE | 1998年 / 123卷
基金：
英国工程与自然科学研究理事会;
关键词：
Si(001)(2 X 1)-Ge; surface phonons; Rayleigh wave; adiabatic bond-charge model;
D O I：
10.1016/S0169-4332(97)00542-4
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 have studied the surface dynamics of Si(001)(2 X 1)-Ge within an adiabatic bond-charge model, the necessary structural and electronic input information coming from a recent ab initio pseudopotential calculation. The phonon spectrum of the Si(001)(2 X 1)-Ge surface is compared in detail with that of the Si(001)(2 X 1) surface presented in a recent bond-charge model study. (C) 1998 Elsevier Science B.V.
引用
收藏
页码：151 / 155
页数：5
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