Conductivity anisotropy in the doped Bi2Te3 single crystals

被引:14
作者
Abdullaev, N. A. [1 ]
Kakhramanov, S. Sh. [1 ]
Kerimova, T. G. [1 ]
Mustafayeva, K. M. [1 ]
Nemov, S. A. [2 ]
机构
[1] Azerbaijan Natl Acad Sci, Inst Phys, AZ-1143 Baku, Azerbaijan
[2] St Petersburg State Polytech Univ, St Petersburg 195251, Russia
关键词
BISMUTH TELLURIDE; VALENCE-BAND; ENERGY-SPECTRUM;
D O I
10.1134/S1063782609020043
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Temperature dependences (temperature range T = 0.5-300 K) of resistivity in the plane of layers and in the direction perpendicular to the layers, and the galvanomagnetic effects in undoped and doped Bi2Te3 single crystals are studied (magnetic field H < 80 kOe, T = 0.5-4.2 K). It is shown that upon doping of Bi2Te3 with the Group III atoms (In and B), conductivity anisotropy increases mainly due to an increase in resistivity in the direction perpendicular to the layers. This fact makes it possible to assume that the atoms of these impurities are incorporated mainly into the van der Waal gaps between the layers upon doping. It is also revealed that, upon doping of Bi2Te3 with In and B, the temperature dependence of conductivity becomes weaker, which indicates an increase in the role of scattering by defects in scattering mechanisms. The concentrations and mobilities of charge carriers, values of the Hall factor conditioned by the anisotropy of effective masses and orientation of ellipsoids with respect to crystallographic axes, areas of the extreme section of the Fermi surface by the plane perpendicular to the direction of the magnetic field, and the Fermi energy are evaluated.
引用
收藏
页码:145 / 151
页数:7
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