First-principles calculations on surface hydroxyl impurities in BaF2

Shi, H. / Jia, R. / Eglitis, R. I. | British Library Online Contents | 2012

First-Principles Calculations of Co Impurities and Native Defects in ZnO

Oba, F. / Yamamoto, T. / Ikuhara, Y. et al. | British Library Online Contents | 2002

Impurities in FeAs-based superconductor, SrFe2As2, studied by first-principles calculations

Kamiya, T. / Hiramatsu, H. / Katase, T. et al. | British Library Online Contents | 2010

First principles calculations of iron-doped heterofullerenes

Billas, I. M. / Massobrio, C. / Boero, M. et al. | British Library Online Contents | 2000

First-principles calculations of energies of impurities and doping effects at grain boundaries in nickel

Wang, L. G. / Wang, C. Y. | British Library Online Contents | 1997