1.
R.M.A. Khalil, Hussain F, Ahmad Niaz N. Studies of Molecular Dynamics and Electronic Structure in Cubic-SiC by Using Density Functional Tight Binding Approach. J. Mat. Phy. [Internet]. 2021 Dec. 31 [cited 2024 Nov. 27];2(2):88-94. Available from: https://journals.internationalrasd.org/index.php/jmps/article/view/698