Model for C defect on Si(100):: The dissociative adsorption of a single water molecule on two adjacent dimers -: art. no. 153307
被引:73
作者:
Hossain, MZ
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机构:
Univ Tokyo, Inst Solid State Phys, Chiba 2778521, JapanUniv Tokyo, Inst Solid State Phys, Chiba 2778521, Japan
Hossain, MZ
[1
]
Yamashita, Y
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机构:
Univ Tokyo, Inst Solid State Phys, Chiba 2778521, JapanUniv Tokyo, Inst Solid State Phys, Chiba 2778521, Japan
Yamashita, Y
[1
]
Mukai, K
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h-index: 0
机构:
Univ Tokyo, Inst Solid State Phys, Chiba 2778521, JapanUniv Tokyo, Inst Solid State Phys, Chiba 2778521, Japan
Mukai, K
[1
]
Yoshinobu, J
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h-index: 0
机构:
Univ Tokyo, Inst Solid State Phys, Chiba 2778521, JapanUniv Tokyo, Inst Solid State Phys, Chiba 2778521, Japan
Yoshinobu, J
[1
]
机构:
[1] Univ Tokyo, Inst Solid State Phys, Chiba 2778521, Japan
来源:
PHYSICAL REVIEW B
|
2003年
/
67卷
/
15期
关键词:
D O I:
10.1103/PhysRevB.67.153307
中图分类号:
T [工业技术];
学科分类号:
08 ;
摘要:
The origin and atomic structure of C-defect on Si(100) have been unambiguously identified. Two pairs of enantiomorphic protrusions of C-defect have been observed by low-temperature scanning tunnelling microscopy (STM). These are attributed to the dissociative adsorption of a single water molecule on two adjacent dimers. Two unreacted dangling bonds on these dimers have different electronic states which are visualized in unoccupied state STM images.