Electronic and optical properties of 2D graphene-like ZnS: DFT calculations

Lashgari, H. / Boochani, A. / Shekaari, A. et al. | British Library Online Contents | 2016

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

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

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 principles calculations of structural, electronic and optical properties of BaLiF3

Korba, S. A. / Meradji, H. / Ghemid, S. et al. | British Library Online Contents | 2009

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

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