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2023. Density Functional Theory Investigation on the Structural and Electronic Properties of Pristine, Vacancy, and Group IV Doped Zigzag Boron Nitride Nanotubes. Malaysian Journal of Fundamental and Applied Sciences. 19, 1 (Feb. 2023), 19–29. DOI:https://doi.org/10.11113/mjfas.v19n1.2639.