Enabling accurate first-principle calculations of electronic properties with a corrected k·p scheme

Berland, Kristian / Persson, Clas | British Library Online Contents | 2017

Structural identification, electronic and optical properties of ZnSnO3: First principle calculations

Gou, H. / Gao, F. / Zhang, J. | British Library Online Contents | 2010

First-principle calculations of structural, electronic and optical properties of BaHfxTi1-xO3

Zhao, X. / Wang, Y. / Chen, Q. et al. | British Library Online Contents | 2012

First-principle calculations of elastic and electronic properties of the filled skutterudite CeFe4P12

Benalia, S. / Ameri, M. / Rached, D. et al. | British Library Online Contents | 2008

First-principle calculations of structural, electronic, optical and thermal properties of hydrogenated graphene

Kumar, V. / Santosh, R. / Chandra, S. | British Library Online Contents | 2017