Structural, electronic, and optoelectronic properties of XYZ2 (X=Zn,Cd; Y=Si,Sn; Z=pnicogens) Chalcopyrite compounds: First-principles calculations. Experimental and Theoretical NANOTECHNOLOGY, [S. l.], v. 7, n. 1, p. 41–54, 2023. DOI: 10.56053/7.1.41. Disponível em: https://etnano.com/index.php/journal/article/view/21.. Acesso em: 22 dec. 2024.