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Thermoelectric Properties of the CuGaTe_2 Crystal from First-principles Calculations:the Role of Doping and Temperature
Authors:ZHAO Xiao-Chuan  SUN Bao-Zhen  HE Chao  MA Zu-Ju  LI Qiao-Hong  WU Ke-Chen
Institution:1. State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002, China;Graduate University of Chinese Academy of Sciences, Beijing 100049, China
2. State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002, China
Abstract:thermoelectric material,p-type doping,density functional theory
Keywords:thermoelectric material  p-type doping  density functional theory
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