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

Study on structural, electronic and magnetic properties of Sn atom adsorbed on defective graphene by first-principle calculations

Sun, M. / Peng, Y. | British Library Online Contents | 2014

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

First-principle theoretical study on the electronic properties of SiO2 models with hydrogenated impurities and charges

Doi, K. / Nakamura, K. / Tachibana, A. | British Library Online Contents | 2003