Catalystlike behavior of Si adatoms in the growth of monolayer Al film on Si(111)

被引:2
|
作者
Teng, Jing [1 ]
Zhang, Lixin [2 ]
Jiang, Ying [1 ]
Guo, Jiandong [1 ]
Guo, Qinlin [1 ]
Wang, Enge [1 ]
Ebert, Philipp [3 ]
Sakurai, T. [4 ]
Wu, Kehui [1 ]
机构
[1] Chinese Acad Sci, Inst Phys, Beijing 100080, Peoples R China
[2] Natl Renewable Energy Lab, Golden, CO 80401 USA
[3] Forschungszentrum Julich GmbH, Inst Festkorperforsch, D-52425 Julich, Germany
[4] Tohoku Univ, Inst Mat Res, Sendai, Miyagi 9808577, Japan
来源
JOURNAL OF CHEMICAL PHYSICS | 2010年 / 133卷 / 01期
基金
中国国家自然科学基金;
关键词
QUANTUM-WELL STATES; NUCLEATION; ISLANDS; PB;
D O I
10.1063/1.3455231
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 formation mechanism of monolayer Al(111)1 x 1 film on the Si(111) root 3 x root 3-Al substrate was studied by scanning tunneling microscopy and first-principles calculations. We found that the Si adatoms on the root 3 x root 3-Al substrate play important roles in the growth process. The growth of Al-1 x 1 islands is mediated by the formation and decomposition of SiAl2 clusters. Based on experiments and theoretical simulations we propose a model where free Si atoms exhibit a catalystlike behavior by capturing and releasing Al atoms during the Al film growth. (c) 2010 American Institute of Physics. [doi:10.1063/1.3455231]
引用
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页数:5
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