Enhanced stability of deuterium in silicon

被引:41
作者
Biswas, R [1 ]
Li, YP
Pan, BC
机构
[1] Iowa State Univ, Dept Phys & Astron, Ctr Microelect Res, Ames, IA 50011 USA
[2] Iowa State Univ, Ames Lab, USDOE, Ames, IA 50011 USA
关键词
D O I
10.1063/1.121640
中图分类号
O59 [应用物理学];
学科分类号
摘要
Tight-binding molecular dynamics has been used to simulate vibrationally excited Si-H and Si-D modes. Simulations find that vibrationally excited Si-D bending modes decay much more rapidly than SI-H bending modes, re-suiting in SiD bonds having much higher stability than SiH bonds. This provides a viable mechanism for reduced degradation in deuterated metal-oxide-semiconductor transistors and deuterated amorphous silicon devices. (C) 1998 American Institute of Physics.
引用
收藏
页码:3500 / 3502
页数:3
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