Theory of doping and defects in III-V nitrides

被引:202
作者
Van de Walle, CG [1 ]
Stampfl, C
Neugebauer, J
机构
[1] Xerox Palo Alto Res Ctr, Palo Alto, CA 94304 USA
[2] Fritz Haber Inst, Abt Theor, D-14195 Berlin, Germany
关键词
first-principles calculations; doping; compensation; vacancies; hydrogen; oxygen;
D O I
10.1016/S0022-0248(98)00340-6
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
Doping problems in GaN and in AlGaN alloys are addressed on the basis of state-of-the-art first-principles calculations. For n-type doping we find that nitrogen vacancies are too high in energy to be incorporated during growth, but silicon and oxygen readily form donors. The properties of oxygen, including DX-center formation, support it as the main cause of unintentional n-type conductivity. For p-type doping we find that the solubility of Mg is the main factor limiting the hole concentration in GaN. We discuss the beneficial effects of hydrogen during acceptor doping. Compensation of accepters by nitrogen vacancies may occur, becoming increasingly severe as x increases in AlxGa1 - xN alloys. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:505 / 510
页数:6
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