Photoluminescence study of II-VI semiconductors by using radioactive 71As dopants

被引:9
作者
Lany, S [1 ]
Hamann, J
Ostheimer, V
Wolf, H
Wichert, T
机构
[1] Univ Saarland, D-66041 Saarbrucken, Germany
[2] CERN, PPE, ISOLDE, CH-1211 Geneva, Switzerland
来源
PHYSICA B | 2001年 / 302卷
关键词
photoluminescence; ab initio calculations; antisite; II-VI semiconductors;
D O I
10.1016/S0921-4526(01)00414-8
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
By means of radioactive dopants, photoluminescence signals related to the respective chemical element are identified. In the present work, the isotope As-71 (t(1/2) = 65.3 h) which decays to Ge-71 (t(1/2) = 11.2 d) and subsequently to Ga-71 was implanted into CdTe and ZnSe. In CdTe. the (D, A) transition related to the Asl, acceptor is identified in agreement with the literature. In addition, a new (D, A) transition caused by a shallow Ga acceptor is identified. The corresponding acceptor level having an ionisation energy of E-i = 42 meV is still shallower than the effective-mass like state (E-i = 57 meV). It is interpreted in terms of a Ga-71(Te) "antisite" defect in a Jahn-Teller distorted configuration, Ab initio calculations within the framework of density functional theory confirm the existence of a Jahn-Teller relaxed stable configuration for Ga-Te. In ZnSe, no clear evidence of a (D, A(As)) transition is found, but like in CdTe, a new shallow acceptor is observed which is supposed to originate from a Ga-71(Se) defect. (C) 2001 Elseiver Science B.V. All rights reserved.
引用
收藏
页码:114 / 122
页数:9
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