Structural, electronic properties and stability of the (1x1) PbTiO3 (111) polar surfaces by first-principles calculations

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

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

Polyimide Electronic Structural and Optical Properties from First Principles Calculations

Lin, J.Q. / Leng, J. / Xia, M.H. et al. | British Library Online Contents | 2011

Stability, electronic and thermodynamic properties of aluminene from first-principles calculations

Yuan, Junhui / Yu, Niannian / Xue, Kanhao et al. | British Library Online Contents | 2017

Structural and electronic properties of cubic SrHfO3 surface: First-principles calculations

Liu, Q. J. / Liu, Z. T. / Chen, J. C. et al. | British Library Online Contents | 2012