Afiq Radzwan
Afiq Radzwan
Verified email at fsmt.upsi.edu.my
Title
Cited by
Cited by
Year
First-principles calculations of antimony sulphide Sb2S3
A Radzwan, R Ahmed, A Shaari, A Lawal, YX Ng
Malays. J. Fundam. Appl. Sci. 13 (3), 285-289, 2017
82017
Ab initio calculations of antimony sulphide nanowire
A Radzwan, R Ahmed, A Shaari, A Lawal
Physica B: Condensed Matter 557, 17-22, 2019
52019
First-principles calculations of the stibnite at the level of modified Becke–Johnson exchange potential
A Radzwan, R Ahmed, A Shaari, YX Ng, A Lawal
Chinese journal of physics 56 (3), 1331-1344, 2018
52018
First-principles calculations of structural, electronic, and optical properties for Ni-doped Sb2S3
A Radzwan, A Lawal, A Shaari, IM Chiromawa, ST Ahams, R Ahmed
Computational Condensed Matter 24, e00477, 2020
32020
Ab initio calculations of optoelectronic properties of antimony sulfide nano-thin film for solar cell applications
A Radzwan, R Ahmed, A Shaari, A Lawal
Results in Physics 15, 102762, 2019
32019
G0W0 plus BSE calculations of quasiparticle band structure and optical properties of nitrogen-doped antimony trisulfide for near infrared optoelectronic and solar cells application
A Lawal, A Shaari, LS Taura, A Radzwan, MC Idris, ML Madugu
Materials Science in Semiconductor Processing 124, 105592, 2021
22021
Enhanced mechanism of thermoelectric performance of Bi 2 Se 3 using density functional theory
MZ Mohyedin, MFM Taib, A Radzwan, M Mustaffa, A Shaari, OH Hassan, ...
Materials for Renewable and Sustainable Energy 9 (3), 1-9, 2020
12020
First-principles study of electronic and optical properties of antimony sulphide thin film
A Radzwan, R Ahmed, A Shaari, A Lawal
Optik 202, 163631, 2020
12020
Structural and electronic properties of orthorhombic phase Bi₂Se₃ based on first-principles study
MZ Mohyedin, A Radzwan, MF Mohamad Taib, R Zakaria, NK Jaafar, ...
Scientific Research Journal 16 (2), 77-88, 2019
12019
First-principles investigation of structural, elastic, electronic and thermodynamic properties of strongly correlated ternary system: The DFT+ U approach
IM Chiromawa, A Shaari, R Razali, A Lawal, A Radzwan, GM Azimi
Materials Science in Semiconductor Processing 127, 105741, 2021
2021
First principles study of the effect of spin-orbit coupling on thermoelectric properties of Bismuth telluride
MZ Mohyedin, MFM Taib, A Radzwan, A Shaari, M Mustaffa, BU Haq, ...
Computational and Theoretical Chemistry 1182, 112851, 2020
2020
First-Principles Study of Structural, Electronic and Thermoelectric Properties of Ni-Doped Bi
MZ Mohyedin, FM TAIB, A Radzwan, M Mustaffa
Sains Malaysiana 49 (11), 2821-2832, 2020
2020
Electronic properties of palladium diselenide by density functional theory
YX Ng, R Ahmed, A Lawal, BU Haq, A Radzwan, MK Kasmin, MA Ismail, ...
Malaysian Journal of Fundamental and Applied Sciences 13 (3), 148-150, 2017
2017
First-Principles Study of Structural and Electronic Properties of Orthorhombic Phase Bi2Se3
MZ Mohyedin, A Radzwan, MFM Taib, M Mustafa
2016
FP-LAPW
A Radzwan, R Ahmed, A Shaari, A Lawal, YX Ng
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