Structure and cation ordering in La2UO6, Ce2UO6, LaUO4, and CeUO4 by first principles calculations

Casillas-Trujillo, L. / Xu, H. / McMurray, J.W. et al. | British Library Online Contents | 2016

Structure and cation ordering in La2UO6, Ce2UO6, LaUO4, and CeUO4 by first principles calculations

Casillas-Trujillo, L. / Xu, H. / McMurray, J.W. et al. | British Library Online Contents | 2016

First Principles Calculations of Solute Ordering in Mg-Zn-Y Alloys

Yamamoto, Y. / Sakamoto, Y. / Masaki, Y. et al. | British Library Online Contents | 2013

Cation polarizability from first-principles: Sn2+

Bernasconi, L. / Wilson, M. / Madden, P. A. | British Library Online Contents | 2001

Towards the First-Principles Investigation of Ordering Dynamics

Mohri, T. / Ohno, M. / Chen, Y. | British Library Online Contents | 2005