First-principles calculations on elastic and entropy properties in FeRh alloys

He, Wangqiang / Huang, Houbing / Ma, Xingqiao | British Library Online Contents | 2017

Generation of Amorphous SiO~2/SiC Interface Structure by the First-Principles Molecular Dynamics Simulation

Miyashita, A. / Ohnuma, T. / Iwasawa, M. et al. | British Library Online Contents | 2007

Atomic Structure of Re-Si Amorphous Alloys

Barmin, Y. / Babkina, I. / Samoilov, V. et al. | British Library Online Contents | 2000

Optimized atomic-like orbitals for first-principles tight-binding molecular dynamics

Basanta, M. A. / Dappe, Y. J. / Jelinek, P. et al. | British Library Online Contents | 2007

Atomic Structure of Hydrogen Storage Amorphous Alloys

Fukunaga, T. / Itoh, K. / Aoki, K. | British Library Online Contents | 2005