中国物理B ›› 2010, Vol. 19 ›› Issue (11): 117106-117201.doi: 10.1088/1674-1056/19/11/117106
李亚巍1, 胡志高1, 孙琳1, 杨平雄1, 越方禹2, 褚君浩2, 陈璐3
Yue Fang-Yu(越方禹)a)b)†ger, Chen Lu(陈璐)c), Li Ya-Wei(李亚巍)a), Hu Zhi-Gao(胡志高)a), Sun Lin(孙琳)a), Yang Ping-Xiong(杨平雄) a), and Chu Jun-Hao(褚君浩)a)b)
摘要: Based on our previous work, the influence of annealing conditions on impurity species in in-situ arsenic (As)-doped Hg1-xCdxTe (x≈ 0.3) grown by molecular beam epitaxy has been systematically investigated by modulated photoluminescence spectra. The results show that (i) the doped-As acting as undesirable shallow/deep levels in as-grown can be optimized under proper annealing conditions and the physical mechanism of the disadvantage of high activation temperature, commonly assumed to be more favourable for As activation, has been discussed as compared with the reports in the As-implanted HgCdTe epilayers (x≈ 0.39), (ii) the density of V_textrmHg has an evident effect on the determination of bandgap (or composition) of epilayers and the excessive introduction of VHg will lead to a short-wavelength shift of epilayers, and (iii) the V_textrmHg prefers forming the VHg-AsHg complex when the inactivated-As (AsHg or related) coexists in a certain density, which makes it difficult to annihilate VHg in As-doped epilayers. As a result, the bandedge electronic structures of epilayers under different conditions have been drawn as a brief guideline for preparing extrinsic p-type epilayers or related devices.
中图分类号: (Semiconductor compounds)