First-principles calculation of electronic density of states and Seebeck coefficient in transition-metal-doped Si

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First-principles calculation of electronic density of states and Seebeck coefficient in transition-metal-doped Si–Ge alloys

Published:2021-01 Issue: Volume:323 Page:114115
ISSN:0038-1098
Container-title:Solid State Communications
language:en
Short-container-title:Solid State Communications

Author:

Yamada Ryo^ORCID,Masago Akira,Fukushima Tetsuya,Shinya Hikari,Nguyen Tien Quang^ORCID,Sato Kazunori

Funder

Japan Science and Technology Agency

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,General Chemistry

Reference18 articles.

1. CRC Handbook of Thermoelectrics;Rowe,1995

2. Au and B co-doped p-type Si-Ge nanocomposites possessing ZT = 1.63 synthesized by ball milling and low-temperature sintering

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