[1]
AdamuM.A., LawalK., LawalK. and SaminuA. 2020. DFT COMPUTATION OF THE BAND STRUCTURE AND DENSITY OF STATE FOR ZnO HALITE STRUCTURE USING FHI-aims CODE. FUDMA JOURNAL OF SCIENCES. 4, 2 (Jul. 2020), 490 - 498. DOI:https://doi.org/10.33003/fjs-2020-0402-231.