SOLUBILITY AND POINT DEFECT DOPANT INTERACTIONS IN GAAS .2. TIN-DOPING

被引:49
作者
HURLE, DTJ
机构
关键词
D O I
10.1016/0022-3697(79)90172-0
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The form of the solubility curves for tin in both LPE and VPE grown GaAs are rationalised by a thermodynamic model which presumes that the dominant acceptor state due to tin is the donor-gallium vacancy complex SnGaV- Ga rather than the commonly postulated Sn- As. In LPE growth from tin-rich solutions where the arsenic concentration in the melt exceeds the gallium concentration, very low electron mobilities have been reported and this is shown to arise from auto-compensation of the Sn+ Ga donors by the SnGaV- Ga acceptors. © 1979.
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页码:639 / 646
页数:8
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