Monte Carlo variational transition‐state theory study of recombination and desorption of hydrogen on Si(111)

A variational transition‐state theory study of the recombination/desorption rate of H2 from a Si(111) surface using a previously described Monte Carlo procedure [J. Chem. Phys. 8 3, 1389 (1985)] is reported. The potential‐energy surface is expressed as the sum of a lattice potential, a lattice‐adato...

全面介紹

Saved in:
書目詳細資料
主要作者: Ibrahim Ali , Noorbatcha
格式: Article
語言:English
出版: American Institute of Physics (AIP) 1986
主題:
在線閱讀:http://irep.iium.edu.my/35144/1/JCP1986.pdf
http://irep.iium.edu.my/35144/
http://scitation.aip.org/content/aip/journal/jcp/85/5/10.1063/1.451016
標簽: 添加標簽
沒有標簽, 成為第一個標記此記錄!

相似書籍