Mechanism and energetics of dissociative adsorption of SiH3 on the hydrogen-terminated Si(001)-(2 x 1) surface

被引:31
作者
Walch, SP
Ramalingam, S
Aydil, ES
Maroudas, D [1 ]
机构
[1] Univ Calif Santa Barbara, Dept Chem Engn, Santa Barbara, CA 93106 USA
[2] NASA, Ames Res Ctr, Thermosci Inst, Moffett Field, CA 94035 USA
基金
美国国家航空航天局;
关键词
D O I
10.1016/S0009-2614(00)01007-1
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
A comprehensive theoretical study is presented of the adsorption mechanism and energetics of the silyl (SiH3) radical on the Si(001)-(2 x 1) surface terminated by one monolayer of hydrogen atoms. SiH3 adsorbs on the surface dissociatively through an insertion reaction that involves breaking of the Si-Si surface dimer bond and subsequent transfer of an H atom from the radical to an atom of the broken dimer, thus leading to formation of two surface dihydride (SiH2) species. The structure and energies of the corresponding equilibrium and transition-state configurations are presented, as well as detailed energetics along the reaction pathway. (C) 2000 Elsevier Science B.V.
引用
收藏
页码:304 / 310
页数:7
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