Items where Author is "Hussin, Nur Hafiz"

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 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 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).

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