Pb1-xMnxTe(in)固溶体的光电导率和亚稳电子态动力学

B. Akimov, A. V. Albul, S. Ponomarev, L. Ryabova
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引用次数: 0

摘要

Pb1-xMnxTe(In)固溶体最重要的特征是费米能级(FL)钉钉效应和亚稳电子态的存在导致长时间弛豫过程的出现。Pb1-xMnxTe(in)中MnTe含量的增加导致被钉住的FL向导带边缘Ec移动,并在X约0.05处发生金属介电跃迁。在4.2 ~ 35 K范围内研究了Pb1-xMnxTe(In)单晶辐射下的动力学过程。发现在组分X变化下,动力学曲线的观点发生了质的变化。在杂质中心的X 1处和底1处假定有E2。结果表明,如果E1和E2能级相对于Ec的位移与X呈线性关系,则在E1能级越过Ec进入能隙的点附近出现快速弛豫。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Kinetics of photoconductivity and metastable electronic states in Pb1-xMnxTe(In) solid solutions
The most important features of Pb1-xMnxTe(In) solid solutions are the effect of Fermi level (FL) pinning and the existence of metastable electronic states resulting in the appearance of the relaxation processes of long duration. The increase of MnTe content in Pb1-xMnxTe(In) leads to the shift of pinned FL towards the conduction band edge Ec and metal-dielectric transition at X approximately 0.05. The kinetic processes under the radiation of Pb1-xMnxTe(In) single crystals have been investigated in the temperature range 4.2-35 K. It has been found that under the composition X variation the view of kinetic curves changes qualitatively. At X 1 of the impurity center together with the ground one E2 is assumed. It is shown, that if the shift of E1 and E2 levels relatively to Ec is characterized by the linear dependence on X, the fast relaxation appears near the point when E1 level crosses Ec and enters the energy gap.
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