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    The modulation of metal–insulator transition temperature of vanadium dioxide: a density functional theory study
    Journal of Materials Chemistry C (2014)
    Chao SunLiuming YanBaohua YueHuiting LiuYanfeng Gao
    67
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    48
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    Abstract:
    Metal–insulator transition characteristics of transition metal-doped VO2 were associated with the lattice distortion based on ab initio calculations.
    Keywords:
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    Lattice (music)
    Topics:
    Transition Metal Oxide Nanomaterials
    Ga2O3 and related materials
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    The modulation of metal–insulator transition temperature of vanadium dioxide: a density functional theory study
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