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• W2099084849 abstract "Lattice dynamics of some transition metal oxides has been studied using the three body force shell model. Reasonably good fits with the experimental phonon dispersion curves have been obtained by choosing values of molecular electronic polarisability substantially lower than those derived from the dielectric constant. This result is similar to those obtained in many other crystals which are not ideally ionic." @default.
• W2099084849 created "2016-06-24" @default.
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• W2099084849 date "1977-01-01" @default.
• W2099084849 modified "2023-09-23" @default.
• W2099084849 title "Application of three body force shell model to the lattice dynamics of transition metal oxides MnO, CoO and NiO" @default.
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• W2099084849 doi "https://doi.org/10.1016/0022-3697(77)90133-0" @default.
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