Electronic and magnetic properties of MnF3(4) superhalogen cluster-sandwiched bilayer graphene: First-principles calculations

Zhang, Xi / Li, Dan / Meng, Jingjing et al. | British Library Online Contents | 2016

Electronic and magnetic properties of MnF3(4) superhalogen cluster-sandwiched bilayer graphene: First-principles calculations

Zhang, X. / Li, D. / Meng, J. et al. | British Library Online Contents | 2016

Electronic, magnetic and elastic properties of Mo2FeB2: First-principles calculations

Wang, B. / Liu, Y. / Ye, J. W. et al. | British Library Online Contents | 2013

First principles calculations of electronic structure and magnetic properties of UCuSb2

Werwiński, M. / Szajek, A. / Morkowski, J. A. | British Library Online Contents | 2014

First-principles calculations on spin-polarized transport properties of Mn4O4 cluster

Dai, Z. X. / Zheng, G. H. / Wang, B. et al. | British Library Online Contents | 2015