Investigation of the structural, electronic, mechanical, and optical properties of NaXCl(3) (X = Be, Mg) using density functional theory

por Jehan, Aiman, Husain, Mudasser, Tirth, Vineet, Algahtani, Ali, Uzair, Muhammad, Rahman, Nasir, Khan, Aurangzeb, Khan, Saima Naz
Publicado 2023