Items where Author is "Hussin, Nur Hafiz"

The first principles calculations of Pt or Au doping on improving the detection of CO by ZnO using density functional theory / Micheal Mage Dorin Zalinda ... [et al.]. (2024) Scientific Research Journal, 21 (2): 2. pp. 23-42. ISSN 1675-7009

First-Principles Study on Structural and Electronic Properties of Cubic (Pm3m) And Tetragonal (P4mm) ATiO₃ (A=Pb, Sn) / Nurakma Natasya Md Jahangir Alam …[et al.]. (2020) Scientific Research Journal, 17 (2). pp. 150-161. ISSN 2289-649X

First-principles studies on structural, electronic and optical properties of Fe-doped NiS2 counter electrode for Dye- sensitised solar cells using DFT+U / Nur Aisyah Ab Malik Marwan …[et al.]. (2020) Scientific Research Journal, 17 (2). pp. 82-98. ISSN 2289-649X

First-principles calculations to investigate the properties towards lead-free tin (II) and lanthanum (III) doped lead zirconate titanate (PbZr₀.₅Ti₀.₅O₃) using density functional theory / Nur Hafiz Hussin. (2019) PhD thesis, thesis, Universiti Teknologi MARA (UiTM).