1.
Batsari YT, Igwe IE, Hamisu A. MOLECULAR DYNAMICS SIMULATION OF COHESIVE ENERGIES AND ITS CORRESPONDING LATTICE PARAMETER OF SOME NANOCRYSTALS. FJS [Internet]. 2022May18 [cited 2024Dec.14];6(2):175 -179. Available from: https://fjs.fudutsinma.edu.ng/index.php/fjs/article/view/937