Afiq Radzwan

First-principles calculations of structural, electronic, and optical properties for Ni-doped Sb2S3

Afiq Radzwan, Abdullahi Lawal, A. Shaari et al. · Computational Condensed Matter · 2020 · 40 citations

Materials Science, Ii-vi Semiconductor, First-principles Calculations +11

First principles study of the effect of spin-orbit coupling on thermoelectric properties of Bismuth telluride

Muhammad Zamir Mohyedin, Mohamad Fariz Mohamad Taib, Afiq Radzwan et al. · Computational and Theoretical Chemistry · 2020 · 21 citations

Materials Science, Spin-orbit Effects, Magnetism +13

First-principles calculations of the stibnite at the level of modified Becke–Johnson exchange potential

Afiq Radzwan, Rashid Ahmed, A. Shaari et al. · Chinese Journal of Physics · 2018 · 20 citations

First-principles Calculations, Engineering, Physics +8

Ab initio calculations of optoelectronic properties of antimony sulfide nano-thin film for solar cell applications

Afiq Radzwan, Rashid Ahmed, A. Shaari et al. · Results in Physics · 2019 · 20 citations · Full text

Enhanced mechanism of thermoelectric performance of Bi2Se3 using density functional theory

Muhammad Zamir Mohyedin, Mohamad Fariz Mohamad Taib, Afiq Radzwan et al. · Materials for Renewable and Sustainable Energy · 2020 · 20 citations · Full text