First-principles calculations of the structural and optoelectronic properties of BSb1−x Asx ternary alloys in zinc blende structure

First-principles calculations of the structural and optoelectronic properties of BSb1−x Asx ternary alloys in zinc blende structure

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Materials Chemistry and Physics - Volume 198, 1 September 2017, Pages 214-228

Miloud Benchehima, Hamza Abid, Kada Benchikh,