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- W2355335980 abstract "The lattice constant,elastic constants and thermophysical properties for proverskite BaTiO3 have been investigated by the density function theory.The calculation indicates that BaTiO3 with proverskite is brittle according to the value of B/G.The calculated band structure indicates that it is indirect semiconductor with a band gap 1.59eV.The heat specify and thermal expansion which vary with temperature and pressure are also discussed based on a qusiharmonic Debye model." @default.
- W2355335980 created "2016-06-24" @default.
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- W2355335980 date "2012-01-01" @default.
- W2355335980 modified "2023-09-28" @default.
- W2355335980 title "First-principle Study of Thermophysical Properties of Proverskite BaTiO_3" @default.
- W2355335980 hasPublicationYear "2012" @default.
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