Cite
HARVARD Citation
Lou, Y. et al. (2018). Density functional theory computational study of ferroelectricity and piezoelectricity in BaTiO3/PbTiO3 (0 1 1) superlattices. Journal of physics. p. . [Online].
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Lou, Y. et al. (2018). Density functional theory computational study of ferroelectricity and piezoelectricity in BaTiO3/PbTiO3 (0 1 1) superlattices. Journal of physics. p. . [Online].