应用科学学报 ›› 1989, Vol. 7 ›› Issue (4): 315-320.

• 论文 • 上一篇    下一篇

双原子气体分子在石墨表面—(0001)的吸附结构

高兴球1, 张开明2, 高而震1   

  1. 1. 上海交通大学;
    2. 复旦大学
  • 收稿日期:1987-11-18 修回日期:1988-06-22 出版日期:1989-12-31 发布日期:1989-12-31

STRUCTURE OF DIATOMIC MOLECULES ADSORBED ON GRAPHITE

GAO XINGQIU1, ZHANG KAIMING2, GAO ERZHEN1   

  1. 1. Shanghai Jiao Tong University;
    2. Fudan University
  • Received:1987-11-18 Revised:1988-06-22 Online:1989-12-31 Published:1989-12-31

摘要: 本文用EHT-Cluster方法,根据能量极小原理对双原子气体分子(N2,Cl2)在石墨表面-(0001)面的吸附进行了分析.讨论了双原子气体分子的吸附位置、分子键的取向、公度(commensurate)和非公度(incommensurate)问题,并和实验结果作了比较.

Abstract: Diatomic molecules, N2 and Cl2, adsorbed on graphite, are studied using the EHT-cluster method. The structural properties, such as the adsorption site, orientation of the molecules, and the commensurate and incommensurate phases are discussed and compared with the experimental results.