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

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

Atomic and Electronic Structures of Hydrated Polymolybdates by First Principles Calculations

Togo, A. / Tanaka, I. / Murase, K. et al. | British Library Online Contents | 2004

Electronic structures of new tunnel barrier spinel MgAl2O4: first-principles calculations

Zhang, D. / Xu, X. / Wang, W. et al. | British Library Online Contents | 2012

First principles calculations of electronic structure and magnetic properties of UCuSb2

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

Mechanical properties and electronic structures of diverse PtAl intermetallics: First-principles calculations

Zhao, Y. / Yu, J. / Wu, L. et al. | British Library Online Contents | 2016