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- W2364798723 abstract "The elastic constants of Fe2P with hexagonal and orthorhombic structures were calculated by using the first principle pseudo-potential plane wave method based on the density-functional theory.The formation enthalpy,electronic density of state and bulk elastic modulus,lattice parameters of hexagonal and orthorhombic Fe2P were also calculated.All of the results are in good agreement with the reported experimental data and theoretical results in the literature except the bulk elastic modulus of Fe2P.The results indicate that both of hexagonal and orthorhombic Fe2P intermetallic compounds are ductile.The hexagonal structure is more stable than orthorhombic structure for Fe2P." @default.
- W2364798723 created "2016-06-24" @default.
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- W2364798723 date "2009-01-01" @default.
- W2364798723 modified "2023-09-25" @default.
- W2364798723 title "First-principles calculation of elastic constants for Fe_2P" @default.
- W2364798723 hasPublicationYear "2009" @default.
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