First-principle study of structural, electronic, vibrational and magnetic properties of HCN adsorbed graphene doped with Cr, Mn and Fe

Shi, L. B. / Wang, Y. P. / Dong, H. K. | British Library Online Contents | 2015

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

Kumar, V. / Santosh, R. / Chandra, S. | 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

A DFT study of Cu nanoparticles adsorbed on defective graphene

García-Rodríguez, D.E. / Mendoza-Huizar, L.H. / Díaz, C. | British Library Online Contents | 2017

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