Researching | 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)

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Acta Physica Sinica
Vol. 68, Issue 4, 046101-1 (2019)

First-principles study of structure, electronic structure and thermoelectric properties for Co₂-based Heusler alloys Co₂FeAl_1–xSi_x (x = 0.25, x = 0.5, x = 0.75)

Yan-Min Yang, Jia Li^*, Hong-Ran Ma, Guang Yang, Xiu-Juan Mao, and Cong-Cong Li

DOI: 10.7498/aps.68.20181641 Cite this Article

Yan-Min Yang, Jia Li, Hong-Ran Ma, Guang Yang, Xiu-Juan Mao, Cong-Cong Li. First-principles study of structure, electronic structure and thermoelectric properties for Co₂-based Heusler alloys Co₂FeAl_1–xSi_x (x = 0.25, x = 0.5, x = 0.75) [J]. Acta Physica Sinica, 2019, 68(4): 046101-1 Copy Citation Text

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Yan-Min Yang, Jia Li, Hong-Ran Ma, Guang Yang, Xiu-Juan Mao, Cong-Cong Li. First-principles study of structure, electronic structure and thermoelectric properties for Co₂-based Heusler alloys Co₂FeAl_1–xSi_x (x = 0.25, x = 0.5, x = 0.75) [J]. Acta Physica Sinica, 2019, 68(4): 046101-1

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