Faudzi Umar*, M., & Puaad Othman, A. (2018). Density of States Calculation for Indium-Arsenide Zincblende Based on Density Functional Theory. CURRENT APPLIED SCIENCE AND TECHNOLOGY, 9(2), 53–59. retrieved from https://li01.tci-thaijo.org/index.php/cast/article/view/136813