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- W57679905 abstract "Abstract The formation energy of the D 8 m - Ti5Sn2Si compound is calculated employing electronic density-functional theory (DFT) using pseudopotentials constructed by the projector augmented waves (PAW) method in the generalized gradient (GGA) approximation for the exchange and correlation energy. The D 8 m - Ti5Sn2Si compound is stable and the calculated lattice parameters are in good agreement with the experimental values." @default.
- W57679905 created "2016-06-24" @default.
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- W57679905 date "2011-12-01" @default.
- W57679905 modified "2023-10-18" @default.
- W57679905 title "Structural stability of the D8m- Ti5Sn2Si compound" @default.
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- W57679905 doi "https://doi.org/10.1016/j.calphad.2011.05.008" @default.
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