Items where Author is "Mohamad Taib, Mohamad Fariz"

Article

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

Ambient factors influencing photovoltaic module temperature in Klang Valley / Hedzlin Zainuddin ... [et al.]. (2016) Science Letters (ScL), 10 (2): 4. pp. 23-25. ISSN (eISSN): 2682-8626

Book Section

First principles studies on properties of Pb(II), Sn(II) and Ge(II) ferroelectric materials using density functional theory / Mohamad Fariz Mohamad Taib. (2015) In: The Doctoral Research Abstracts. IPSis Biannual Publication, 7 (7). Institute of Graduate Studies, UiTM, Shah Alam.

Thesis

First principles studies on properties of Pb(II), Sn(II) and Ge(II) ferroelectric materials using density functional theory / Mohamad Fariz Mohamad Taib. (2014) PhD thesis, thesis, Universiti Teknologi MARA (UiTM).

Student Project

Preparations and characterizations of cellulose-based composite polymer electrolytes for lithium-air batteries / Mohamad Fariz Mohamad Taib. (2009) [Student Project] (Unpublished)