BATSARI, Yusuf Tajuddeen; IGWE, Isaiah Eze; HAMISU, Ahmed. MOLECULAR DYNAMICS SIMULATION OF COHESIVE ENERGIES AND ITS CORRESPONDING LATTICE PARAMETER OF SOME NANOCRYSTALS. FUDMA JOURNAL OF SCIENCES, [S. l.], v. 6, n. 2, p. 175–179, 2022. DOI: 10.33003/fjs-2022-0602-937. Disponível em: https://fjs.fudutsinma.edu.ng/index.php/fjs/article/view/937. Acesso em: 3 nov. 2025.