Computational study of hydrogen molecules adsorption on boron nitride with/without adopted by one of elements from group IV SAAS Naqvi, PL Toh, SM Wang, YC Lim, LS Ang, LC Sim IOP Conference Series: Earth and Environmental Science 945 (1), 012001, 2021 | 3 | 2021 |
A COMPUTATIONAL DENSITY FUNCTIONAL THEORY INVESTIGATION OF THE INTERACTION OF BORON NITRIDE NANOSHEETS WITH MULTIPLE MOLECULAR HYDROGENS PL Toh, SAAS Naqvi, SM Wang, YC Lim, LS Ang Malaysian Journal of Science, 5-12, 2023 | | 2023 |
Density Functional Theory Investigation on the Structural and Electronic Properties of Pristine, Vacancy, and Group IV Doped Zigzag Boron Nitride Nanotubes PL Toh, SAAS Naqvi, SM Wang Malaysian Journal of Fundamental and Applied Sciences 19 (1), 19-29, 2023 | | 2023 |
PRISTINE AND GROUP IV DOPED BORON NITRIDE SINGLE-WALL NANOTUBES FOR HYDROGEN STORAGE: A DENSITY FUNCTIONAL THEORY COMPUTATIONAL INVESTIGATION PL Toh, SAAS Naqvi, SM Wang, YC Lim Jurnal Teknologi 84 (6), 147-156, 2022 | | 2022 |
Water Quality Issues in Urban Water SAAS Naqvi, A Sultan, S Eslamian Urban Water Reuse Handbook, 135-148, 2016 | | 2016 |
Urban water reuse handbook S Eslamian CRC Press, 2016 | | 2016 |