1.
Adamu MA, Lawal K, Lawal K, Saminu A. DFT COMPUTATION OF THE BAND STRUCTURE AND DENSITY OF STATE FOR ZnO HALITE STRUCTURE USING FHI-aims CODE. FJS [Internet]. 2020Jul.3 [cited 2024May6];4(2):490 -498. Available from: https://fjs.fudutsinma.edu.ng/index.php/fjs/article/view/231