Diffusion of a butanethiolate molecule on a Au{111} surface
被引:78
作者:
Mahaffy, R
论文数: 0引用数: 0
h-index: 0
机构:
PENN STATE UNIV,DEPT CHEM,UNIVERSITY PK,PA 16802PENN STATE UNIV,DEPT CHEM,UNIVERSITY PK,PA 16802
Mahaffy, R
[1
]
Bhatia, R
论文数: 0引用数: 0
h-index: 0
机构:
PENN STATE UNIV,DEPT CHEM,UNIVERSITY PK,PA 16802PENN STATE UNIV,DEPT CHEM,UNIVERSITY PK,PA 16802
Bhatia, R
[1
]
Garrison, BJ
论文数: 0引用数: 0
h-index: 0
机构:
PENN STATE UNIV,DEPT CHEM,UNIVERSITY PK,PA 16802PENN STATE UNIV,DEPT CHEM,UNIVERSITY PK,PA 16802
Garrison, BJ
[1
]
机构:
[1] PENN STATE UNIV,DEPT CHEM,UNIVERSITY PK,PA 16802
来源:
JOURNAL OF PHYSICAL CHEMISTRY B
|
1997年
/
101卷
/
05期
关键词:
D O I:
10.1021/jp962281w
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
The diffusion of a butanethiolate molecule on a Au{111} surface has been modeled by molecular dynamics simulations. We find that internal chain motion enhances diffusion over that of a heavy atom of the same mass.