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• W2039999063 abstract "We perform first-principles electronic structure calculations for the lead-free perovskite SnTiO3. Structural optimization is carried out to get the stable tetragonal P4mm structure. Frozen-phonon calculation shows the lattice instability at the centrosymmetric tetragonal P4/mmm structure and the local stability of the P4mm structure. By using the Berry-phase method, the electric polarization and the piezoelectric coefficients are evaluated and found to be comparable with those of PbTiO3." @default.
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• W2039999063 date "2008-09-19" @default.
• W2039999063 modified "2023-10-02" @default.
• W2039999063 title "First-Principles Study of Lead-Free Piezoelectric SnTiO₃" @default.
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• W2039999063 doi "https://doi.org/10.1143/jjap.47.7735" @default.
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