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Giant Thermoelectric Power Factor Anisotropy in PtSb1.4Sn0.6.
Liu, Yu; Hu, Zhixiang; Ogunbunmi, Michael O; Stavitski, Eli; Attenkofer, Klaus; Bobev, Svilen; Petrovic, Cedomir.
Afiliação
  • Hu Z; Materials Science and Chemical Engineering Department, Stony Brook University, Stony Brook, New York 11790, United States.
  • Ogunbunmi MO; Department of Chemistry and Biochemistry, University of Delaware, Newark, Delaware 19716, United States.
  • Bobev S; Department of Chemistry and Biochemistry, University of Delaware, Newark, Delaware 19716, United States.
  • Petrovic C; Materials Science and Chemical Engineering Department, Stony Brook University, Stony Brook, New York 11790, United States.
Inorg Chem ; 61(34): 13586-13590, 2022 Aug 29.
Article em En | MEDLINE | ID: mdl-35972888
We report on the giant anisotropy found in the thermoelectric power factor (S2σ) of marcasite structure-type PtSb1.4Sn0.6 single crystal. PtSb1.4Sn0.6, synthesized using an ambient pressure flux growth method upon mixing Sb and Sn on the same atomic site, is a new phase different from both PtSb2 and PtSn2, which crystallize in the cubic Pa3̅ pyrite and Fm3̅m fluorite unit cell symmetry, respectively. The large difference in S2σ for heat flow applied along different principal directions of the orthorhombic unit cell stems mostly from anisotropic Seebeck coefficients.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2022 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2022 Tipo de documento: Article