First-principles study of solute–solute binding in magnesium alloys

Liu, Guobao / Zhang, Jing / Dou, Yuchen | British Library Online Contents | 2015

First Principles Calculations of Solute Sweeping and Stacking Faults in Mg-Zn-Y Alloy

Sakamoto, Yuichi / Shirayama, Chihori / Yamamoto, Yosuke et al. | British Library Online Contents | 2015

First Principles Calculations of Advanced Nitrides, Oxides and Alloys

Tanaka, I. / Kuwabara, A. / Yuge, K. et al. | British Library Online Contents | 2009

Solute–grain boundary interaction and segregation formation in Al: First principles calculations and molecular dynamics modeling

Karkina, L. E. / Karkin, I. N. / Kuznetsov, A. R. 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