Density Functional Theory Investigation on the Structural and Electronic Properties of Pristine, Vacancy, and Group IV Doped Zigzag Boron Nitride Nanotubes. Mal. J. Fund. Appl. Sci. [Internet]. 2023 Feb. 25 [cited 2026 Sep. 21];19(1):19-2. Available from: https://mjfas.utm.my/index.php/mjfas/article/view/2639