The theoretical study of the self adsorption and diffusion for the Li/Li(100) surface system with defects

Acta Chimica Sinica ›› 1997, Vol. 55 ›› Issue (12): 1165-1171. Previous Articles Next Articles

Original Articles

Li/Li(100)面自扩散体系的理论研究

张文霞;王泽新;迟颜辉;葛晓萍

山东师范大学化学系;山东师范大学表面和界面化学实验室;青岛化工学院应用化学系

发布日期:1997-12-15

The theoretical study of the self adsorption and diffusion for the Li/Li(100) surface system with defects

ZHANG WENXIA;WANG ZEXIN;CHI YANHUI;GE XIAOPING

Published:1997-12-15

Abstract

The interaction potential was constructed by means of the pair-potential addition method for theLi/Li(100) system with defects. The adsorption and diffusion of a Li atom on the Li(100) surface with the defects of the terraces, kinks and vacancies etc. were investigated. The concept of the ability and network of the capture was put forward and analysed on the basis of results of the binding energy and activated barrier for the adsorption and diffusion on the surface with the defects.

Key words: ACTIVATION ENERGY, POTENTIAL BARRIER, BENCH, BINDING ENERGY, LITHIUM ATOM, SURFACE DEFECTS, SURFACES ADSORPTION, AUTO DIFFUSION, INTERACTION MODEL, DIFFUSION OF VACANCIES

CLC Number:

O647

Cite this article

ZHANG WENXIA;WANG ZEXIN;CHI YANHUI;GE XIAOPING. The theoretical study of the self adsorption and diffusion for the Li/Li(100) surface system with defects[J]. Acta Chimica Sinica, 1997, 55(12): 1165-1171.

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Li/Li(100)面自扩散体系的理论研究

The theoretical study of the self adsorption and diffusion for the Li/Li(100) surface system with defects

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