Complexes of group-VI donors with hydrogen in GaP

被引:5
作者
Clerjaud, B
Côte, D
Ulrici, W
机构
[1] Univ Paris 06, Lab Opt Solides, UMR 7601, F-75252 Paris 05, France
[2] Paul Drude Inst Festkorperelekt, D-10117 Berlin, Germany
关键词
gallium phosphide; hydrogen; donor; vibrational modes;
D O I
10.1016/S0921-4526(99)00508-6
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Local vibrational modes due to complexes of hydrogen with sulfur, selenium and tellurium in gallium phosphide are reported together with the corresponding mode due to the deuterium-sulfur complex. The wave numbers of these modes indicate that hydrogen or deuterium binds to one of the host phosphorus atoms which are next-nearest neighbors of the group-VI donor. Experiments under uniaxial stress show that the complexes have C-s (C-1h) symmetry, the mirror planes being {110} planes. The orientation of the mode-induced electric dipole moment is determined for each of the complexes. The structure of the complexes of group-VI donors with hydrogen in GaP is different from the one determined previously in other III-V compounds such as GaAs or AlSb. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:803 / 806
页数:4
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