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Theoretical study on the electronic structures and transport properties of Ti32-xHfxNi32Sn32-ySby half-Heusler compounds

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  • Affiliation of Author(s):物理学院

  • Journal:PHYSICA B-CONDENSED MATTER

  • Key Words:Density functional theory;Electronic structure;Energy gap;Narrow band gap semiconductors;Semiconductor doping;Statistical mechanics;Ternary alloys;Transport properties;Half-Heusler;TiNiSn;Thermoelectric;Transport;Electrical conductivity;Seebeck coefficient

  • First Author:赵兰玲

  • Document Code:1395293332992692225

  • Volume:596

  • Issue:596

  • Page Number:412385

  • Number of Words:6

  • Translation or Not:no

  • Date of Publication:2020-01-11

  • Date of Publication:2020-01-11
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