First-principles study of structure, electronic structure and thermoelectric properties for Co2-based Heusler alloys Co2FeAl1–xSix (x = 0.25, x = 0.5, x = 0.75)

Yang Yan-Min; Li Jia; Ma Hong-Ran; Yang Guang; Mao Xiu-Juan; Li Cong-Cong

doi:10.7498/aps.68.20181641

Search

x

Yang Yan-Min, Li Jia, Ma Hong-Ran, Yang Guang, Mao Xiu-Juan, Li Cong-Cong. First-principles study of structure, electronic structure and thermoelectric properties for Co2-based Heusler alloys Co2FeAl1–xSix (x = 0.25, x = 0.5, x = 0.75)J. Acta Physica Sinica, 2019, 68(4): 046101. DOI: 10.7498/aps.68.20181641

Citation:

Yang Yan-Min, Li Jia, Ma Hong-Ran, Yang Guang, Mao Xiu-Juan, Li Cong-Cong. First-principles study of structure, electronic structure and thermoelectric properties for Co2-based Heusler alloys Co2FeAl1–xSix (x = 0.25, x = 0.5, x = 0.75)J. Acta Physica Sinica, 2019, 68(4): 046101. DOI: 10.7498/aps.68.20181641

Citation:

Yang Yan-Min, Li Jia, Ma Hong-Ran, Yang Guang, Mao Xiu-Juan, Li Cong-Cong. First-principles study of structure, electronic structure and thermoelectric properties for Co2-based Heusler alloys Co2FeAl1–xSix (x = 0.25, x = 0.5, x = 0.75)J. Acta Physica Sinica, 2019, 68(4): 046101. DOI: 10.7498/aps.68.20181641