NASIRU, Abubakar; MUSTAPHA, Ndawashi; MUHAMMAD BELLO, Abubakar; S. MARYAM, Hussaini; WADA, Nafiu Muhammad. Cohesive Energies Computation of BCC and FCC Crystals Using Density Functional Theory. International Journal of Biological, Physical and Chemical Studies , [S. l.], v. 2, n. 1, p. 29–38, 2020. Disponível em: https://al-kindipublishers.org/index.php/ijbpcs/article/view/416. Acesso em: 14 oct. 2025.