Batsari, Y. T., Igwe, I. E., & Hamisu, A. (2022). MOLECULAR DYNAMICS SIMULATION OF COHESIVE ENERGIES AND ITS CORRESPONDING LATTICE PARAMETER OF SOME NANOCRYSTALS. FUDMA JOURNAL OF SCIENCES, 6(2), 175 - 179. https://doi.org/10.33003/fjs-2022-0602-937