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- W2022606963 abstract "The present study of Ni2MnGe is focused on describing the thermal properties of the alloy in the framework of first-principles electronic structure calculations coupled with a Debye treatment of the vibrating lattice. The electronic structure of Ni2MnGe has been studied using the full-potential nonorthogonal local-orbital minimum basis method. Two approximations for Gruneisen parameter γ, i.e. Slater’s and Dugdale and MacDonald’s expressions were assumed." @default.
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- W2022606963 date "2009-01-01" @default.
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- W2022606963 title "Modeling Thermal Expansion of Ni2MnGe" @default.
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- W2022606963 doi "https://doi.org/10.12693/aphyspola.115.194" @default.
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