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

Phase Transitions and Microstructural Processes in Shape Memory Alloys

Adiguzel, O. | British Library Online Contents | 2013

Optoelectronic properties of aluminum bismuth antimony ternary alloys for optical telecommunication applications: First principles calculation

Benchehima, Miloud / Abid, Hamza / Sadoun, Ali et al. | British Library Online Contents | 2018

First-Principles Calculation On Metal-Ceramic Interfaces

Yue, Z. / Xiaoping, H. / Xue, G. | British Library Online Contents | 2005

Computational thermodynamic and first-principles calculation of stacking fault energy on ternary Co-based alloys

Achmad, Tria Laksana / Fu, Wenxiang / Chen, Hao et al. | British Library Online Contents | 2018