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Electronic structure and thermal properties of bulk and nano-layer of TAlO2(T=Cu,Ag and Au) delafossite oxides 被引量:1

Electronic structure and thermal properties of bulk and nano-layer of TAlO2(T=Cu,Ag and Au) delafossite oxides
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摘要 In this paper,we report the effect of temperature and carrier concentrations on the structural,electronic and thermoelectric(TE) properties of TAlO2(T=Cu,Ag and Au) compounds in the bulk and nano-layer structures using full potential-linearized augmented plane wave(FPLAPW) method combined with Boltzmann transport theory.The results show that the TE properties are controlled by the temperature and carrier concentrations.P-type doping of TAlO2(T=Cu,Ag and Au) compounds has better TE figure of merit(ZT) than n-type doping.High ZT of 0.984 is achieved for the bulk structure of the AgAlO2 compound,while it is about 1.234 for the nano-layer structure.Hence,among these compounds,the nano-layer of AgAlO2 is a good candidate for TE applications. In this paper,we report the effect of temperature and carrier concentrations on the structural,electronic and thermoelectric(TE) properties of TAlO2(T=Cu,Ag and Au) compounds in the bulk and nano-layer structures using full potential-linearized augmented plane wave(FPLAPW) method combined with Boltzmann transport theory.The results show that the TE properties are controlled by the temperature and carrier concentrations.P-type doping of TAlO2(T=Cu,Ag and Au) compounds has better TE figure of merit(ZT) than n-type doping.High ZT of 0.984 is achieved for the bulk structure of the AgAlO2 compound,while it is about 1.234 for the nano-layer structure.Hence,among these compounds,the nano-layer of AgAlO2 is a good candidate for TE applications.
机构地区 Department of Physics
出处 《Rare Metals》 SCIE EI CAS CSCD 2019年第10期905-913,共9页 稀有金属(英文版)
关键词 Electronic and THERMOELECTRIC materials BULK and nano-layer Density functional theory(DFT)calculations Electronic and thermoelectric materials Bulk and nano-layer Density functional theory(DFT) calculations
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