First principles investigation of barium chalcogenide ternary alloys

Drablia, S. / Meradji, H. / Ghemid, S. et al. | British Library Online Contents | 2009

Electronic-structure and thermodynamic properties of ZnS1−xSex ternary alloys from the first-principles calculations

Long, Debing / Li, Mingkai / Meng, Dongxue et al. | British Library Online Contents | 2018

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

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

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