Density Functional Theory Analysis of Structural and Electronic Properties of IV–VI Semiconductors: PbSe, PbS, and PbSe₁₋ₓSₓ Alloys
Mohammed Aroudj, Y. Megdoud, Mosbah Laouamer, Redha Meneceur, Mohammed Khadem, Yamina Benkrima
International Journal of Computational and Experimental Science and EngineeringVolume 11، (4)2025Article Open access