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- W2012550119 abstract "The application of molecular field models to the calculation of the thermal properties of ferroelectric crystals is discussed, with particular emphasis on the sequence of phase transitions occurring in barium titanate. The parameters of the model are related to first-principles energy calculations on the one hand, and to the Landau-Devonshire thermodynamic method on the other. The necessary conditions for the model to display a first-order transition to the disordered, cubic, phase are discussed. Results are presented for one- and three-dimensional models which show most of the features displayed by barium titanate." @default.
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- W2012550119 date "1995-02-01" @default.
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- W2012550119 title "Molecular field models for ferroelectric crystals" @default.
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- W2012550119 doi "https://doi.org/10.1080/00150199508221834" @default.
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