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• W1996004834 startingPage "1859" @default.
• W1996004834 abstract "The electrical transport coefficients of anti-ferromagnetic CaMnO3 have been investigated by density functional theory calculation within generalized gradient approximation. The calculated transport coefficients exhibit the anisotropic nature, in agreement with its electronic states. The transport property results reveal the stronger carrier transport along the O1–Mn–O1 plane within the O–Mn–O octahedron, indicating that the Mnd and O1p orbitals are mainly responsible for electrical transport. The maximum power factor values as a function of relaxation time reach 8.4×1023 Wm−1 K−2 s−1, 7.9×1023Wm−1 K−2 s−1 and 4.9×1023 Wm−1 K−2 s−1 within c, a and b direction, respectively. The dimensionless figure of merit ZTxx, ZTyy as well as ZTzz is estimated with 1.28, 0.8 and 1.37 at 1000 K, respectively." @default.
• W1996004834 created "2016-06-24" @default.
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• W1996004834 date "2013-12-01" @default.
• W1996004834 modified "2023-10-18" @default.
• W1996004834 title "Electrical transport properties of CaMnO3 thermoelectric compound: a theoretical study" @default.
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• W1996004834 doi "https://doi.org/10.1016/j.jpcs.2013.07.019" @default.
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