1.
Arumona AE, N AA. Density Functional Theory Calculation of Band Gap of Iron (II) disulfide and Tellurium. Adv. J. Grad. Res. [Internet]. 2017 Nov. 18 [cited 2026 Jun. 4];3(1):41-6. Available from: https://journals.aijr.org/index.php/ajgr/article/view/300