A density functional theory investigation of the structural and optoelectronic properties of InP1−xBix alloys

A density functional theory investigation of the structural and optoelectronic properties of InP1−xBix alloys

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 149, 15 June 2018, Pages 307-315

Mohamed Gandouzi, Fekhra Hedhili, Najeh Rekik,