赵兰玲

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Theoretical study on the electronic structures and transport properties of Ti32-xHfxNi32Sn32-ySby half-Heusler compounds
2020-01-11  Hits:

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