Crystal structure and free energy of Ti2Ni3 precipitates in Ti–Ni alloys from first principles

Lang, P. / Wojcik, T. / Povoden-Karadeniz, E. et al. | British Library Online Contents | 2014

First principles calculation on thermal stability of metastable precipitates in Mg-Gd binary alloys

Meng, X.Y. / Wen, X.H. / Ren, Y.P. et al. | British Library Online Contents | 2012

Stacking Fault Energy of Cu-Ga Alloys from First Principles

Fujita, S. / Uesugi, T. / Takigawa, Y. et al. | British Library Online Contents | 2007

First-principles study of phosphorus embrittlement in austenitic steels with κ-carbide precipitates

Medvedeva, N.I. / Van Aken, D.C. / Medvedeva, J.E. | British Library Online Contents | 2017

Ordered PbHPO4 nanowires: Crystal structure, energy bands and optical properties from first principles

Shchur, Ya. / Kityk, A.V. | British Library Online Contents | 2017