Muhamad Kamil Yaakob

First Principles LDA+U Calculations for ZnO Materials

Muhamad Kamil Yaakob, N.H. Hussin, Mohamad Fariz Mohamad Taib et al. · Integrated ferroelectrics · 2014 · 97 citations

Engineering, Solid-state Chemistry, Zinc Oxide +17

Structural and electronic properties of CO and NO gas molecules on Pd-doped vacancy graphene: A first principles study

M.S.M. Shukri, Muhammad Noor Syazwan Saimin, Muhamad Kamil Yaakob et al. · Applied Surface Science · 2019 · 72 citations

Materials Science, Graphene Nanomeshes, Engineering +12

Structural, Electronic, and Lattice Dynamics of PbTiO₃, SnTiO₃, and SnZrO₃: A Comparative First-Principles Study

Mohamad Fariz Mohamad Taib, Muhamad Kamil Yaakob, Oskar Hasdinor Hassan et al. · Integrated ferroelectrics · 2013 · 49 citations

Engineering, Halide Perovskites, Chemistry +19

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 principle study on structural, elastic and electronic properties of cubic BiFeO3

Muhamad Kamil Yaakob, Mohamad Fariz Mohamad Taib, Mohd Salleh Mohd Deni et al. · Ceramics International · 2012 · 42 citations

Materials Science, Materials Engineering, Multiferroics +9