A study of hydrogen doped semiconductors using the INDO method

被引:33
作者
Stashans, A [1 ]
Kitamura, M [1 ]
机构
[1] UNIV LATVIA,INST SOLID STATE PHYS,LV-1063 RIGA,LATVIA
关键词
impurities in semiconductors; point defects;
D O I
10.1016/0038-1098(96)00165-2
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Stability of monoatomic hydrogen in Si and GaAs crystals is studied by using quantum chemical Intermediate Neglect of Differential Overlap (INDO) method. Some interstitial positions are considered for a H-impurity and their energetical preferences are studied for an intrinsic, n-type and p-type semiconductors. The charge transfer and the positions of defect levels due to the inserted hydrogen are discussed. Copyright (C) 1996 Elsevier Science Ltd
引用
收藏
页码:583 / 588
页数:6
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