First-principles prediction of the structural and electronic properties of GaxY1−xN compounds

First-principles prediction of the structural and electronic properties of GaxY1−xN compounds

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 95, December 2014, Pages 509-516

Youcef Cherchab, Mohamed Azzouz, Rafael González-Hernández, Khedija Talbi,