Stability of strained H:Si(105) and H:Ge(105) surfaces

被引:10
作者
Ciobanu, CV [1 ]
Briggs, RM [1 ]
机构
[1] Colorado Sch Mines, Div Engn, Golden, CO 80401 USA
关键词
D O I
10.1063/1.2191735
中图分类号
O59 [应用物理学];
学科分类号
摘要
We report atomic scale studies of the effect of applied strain and hydrogen environment on the reconstructions of the (105) Si and Ge surfaces. Surface energy calculations for monohydride-terminated (001) and (105) reconstructions reveal that the recently established single-height rebonded model is unstable not only with respect to (001) but also in comparison with other monohydride (105) structures. This finding persists for both Si and Ge, for applied biaxial strains from -4% to 4%, and for nearly the entire relevant domain of the chemical potential of hydrogen, thus providing thermodynamic arguments for the experimentally observed H-induced destabilization of the Ge/Si(105) surface.
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页数:3
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