摘要
本文介绍了密度泛函理论在处理表面电子态问题中取得的成功。它不但对简单金属的表面电子分布和电子性质给出了明晰的描写,即使对过渡金属、吸附问题等,也可以给出相当准确的结果。
In this paper, we have introduced the successful applisations of density functional theory to the surface electronic states. It has given a clear description of surface electronic distribution and property for simple metals. Even in the case of transition metals and for adsorption problems,it can give fairly accurate results as well.
出处
《真空科学与技术》
CSCD
1992年第1期1-8,共8页
Vacuum Science and Technology
