Hits:
Institution:化学与化工学院
Title of Paper:Theoretical study on reactions of alkene molecules on H-terminated Si(111): Density functional theory and ab initio molecular dynamics
Journal:Chemical Physics Letters
First Author:苑世领
Document Code:lw-83665
Volume:438
Issue:1-3
Page Number:53
Translation or Not:No
Date of Publication:2007-04
Release Time:2019-04-14