[13a-A22-1~13] 9.4 Thermoelectric conversion

[13a-A22-3] Electronic properties and first-principles electronic structure calculation in Fe substituted ullmannites Ni_1-xFe_xSbS

〇(M2)Masanobu Miyata¹, Taisuke Ozaki^{1, 2}, Shunsuke Nishino¹, Mikio Koyano¹ (1.JAIST, 2.ISSP)

Keywords:thermoelectric conversion,first principles calculation,sulfide