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• W2088394626 abstract "The elastic and thermodynamic properties of Al–Cu intermetallic compounds have been investigated by using the first-principles density functional theory (DFT) within the generalized gradient approximation (GGA). The computed lattice constants of Al–Cu are in good agreements with the experimental data. The calculated elastic constants reveal that all of Al–Cu intermetallic compounds are mechanically stable. The shear modulus, Young’s modulus, Poisson’s ratio σ, the ratio B/G, shear anisotropy and elastic anisotropy are also calculated. Finally, the Vicker hardness, Debye temperature, melting point and thermal conductivity have been predicted." @default.
• W2088394626 created "2016-06-24" @default.
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• W2088394626 date "2015-03-01" @default.
• W2088394626 modified "2023-09-30" @default.
• W2088394626 title "First-principles investigation of the elastic, Vickers hardness and thermodynamic properties of Al–Cu intermetallic compounds" @default.
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• W2088394626 doi "https://doi.org/10.1016/j.spmi.2014.11.005" @default.
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