Fadhlul Wafi Badrudin

First-principles calculation on electronic properties of zinc oxide by zinc–air system

Ahmad Azmin Mohamad, Muhammad Syafiq Hassan, Muhamad Kamil Yaakob et al. · Journal of King Saud University - Engineering Sciences · 2015 · 43 citations · Full text

Materials Science, Semiconductors, Ii-vi Semiconductor +12

First-Principles Comparative Study of the Electronic and Optical Properties of Tetragonal (P4mm) ATiO₃ (A = Pb,Sn,Ge)

Mohamad Fariz Mohamad Taib, Muhamad Kamil Yaakob, Fadhlul Wafi Badrudin et al. · Integrated ferroelectrics · 2014 · 26 citations

Optical Materials, Engineering, Solid-state Chemistry +22

First Principles Calculation of Tetragonal (P4 mm) Pb-free Ferroelectric Oxide of SnTiO₃

Mohamad Fariz Mohamad Taib, Muhamad Kamil Yaakob, Fadhlul Wafi Badrudin et al. · Ferroelectrics · 2014 · 21 citations

First Principles Calculation, Engineering, Castep Computer Code +19

The influence of Cl doping on the structural, electronic properties and Li-ion migration of LiFePO4: A DFT study

Nader Zaki, Shahrul Izwan Ahmad, Fatin Nabilah Sazman et al. · Computational and Theoretical Chemistry · 2023 · 20 citations

Materials Science, Materials Engineering, Solid-state Ionic +10

Effects of strain on electronic and optical properties of LiNbO₃: a first principles study

R Husin, Fadhlul Wafi Badrudin, Mohamad Fariz Mohamad Taib et al. · Materials Research Express · 2019 · 16 citations

Optical Materials, Engineering, Solid-state Chemistry +18