Simulation of Electronic Structure of Gallium Phosphide Nanocrystals Using Ab Initio Density Functional Theory/3-21. Journal of the College of Basic Education, [S. l.], v. 22, n. 93, p. 61–68, 2022. DOI: 10.35950/cbej.v22i93.7849. Disponível em: https://cbej.uomustansiriyah.edu.iq/index.php/cbej/article/view/7849.. Acesso em: 24 apr. 2025.