Structural, electronic properties and stability of AlCMn"3 (111) surfaces by first-principles calculations

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First-principles study of the (110) polar surface of cubic PbTiO3

Zhang, J. M. / Pang, Q. / Xu, K. W. et al. | British Library Online Contents | 2009

First-principles study of elastic properties in perovskite PbTiO3

Liu, Y. / Xu, G. / Song, C. et al. | British Library Online Contents | 2008

Structural properties of InN on PbTiO3 (111) surfaces

Wang, J. / Tang, G. / Wu, X. S. et al. | British Library Online Contents | 2014

First-principles calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds

Moussa, M. / Djermouni, M. / Kacimi, S. et al. | British Library Online Contents | 2013