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- W828342462 abstract "In the framework of the density functional theory, we study conditions of formation of YNi4Si and its electronic properties under pressure. Within the local density approximation (LDA) used in calculation, the equilibrium volume and the bulk modulus are obtained. The theoretical electronic specific heat coefficient γ (12.32 mJ/(f.u.·mol·K)) derived from the density of states at the Fermi energy at ambient pressure and the experimental value of γ (13 mJ/(mol·K)) are in a reasonable agreement." @default.
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- W828342462 date "2008-01-01" @default.
- W828342462 modified "2023-10-16" @default.
- W828342462 title "Ab intio study of Yni4Si under pressure" @default.
- W828342462 hasPublicationYear "2008" @default.
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