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Afiq Radzwan
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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
332020
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
212017
Enhanced mechanism of thermoelectric performance of Bi2Se3 using density functional theory
MZ Mohyedin, MFM Taib, A Radzwan, M Mustaffa, A Shaari, OH Hassan, ...
Materials for Renewable and Sustainable Energy 9 (3), 15, 2020
142020
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
122018
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
102021
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
102020
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
82019
Underlying mechanism of surface (001) cubic ATiO3 (A= Pb, Sn) in enhancing thermoelectric performance of thin-film application using density functional theory
NN Alam, NA Malik, MH Samat, NH Hussin, NK Jaafar, A Radzwan, ...
Surfaces and Interfaces 27, 101524, 2021
62021
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
62021
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
62020
Ab initio calculations of antimony sulphide nanowire
A Radzwan, R Ahmed, A Shaari, A Lawal
Physica B: Condensed Matter 557, 17-22, 2019
62019
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
32020
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
32019
The Development of an Optic Learning Module Using Genially and Its Usability from the Perspective of Physics Undergraduates in Sultan Idris Education University Perak
NE Bajeri, A Radzwan
Journal of Physics: Conference Series 2309 (1), 012055, 2022
22022
THE MOLECULAR BEHAVIORS OF CALIXARENES AT THE AIR-WATER INTERFACE: DENSITY FUNCTIONAL THEORY, SURFACE PRESSURE, POTENTIAL, AND EFFECTIVE DIPOLE MOMENT
FL Supian, YY Wong, NFN Abd Karim, A Radzwan, DCK Lim, AF Al Naim
Malaysian Journal of Science, 63-68, 2022
12022
First-principles investigation on the impact of copper concentration on zinc telluride as the back contact for cadmium telluride solar cells
NI Ahmad, C Doroody, MN Norizan, MF Ahmad, KS Rahman, A Radzwan, ...
Applied Physics A 130 (2), 136, 2024
2024
Construction of calixarene-based sensor: Multilayer Langmuir–Schaefer film and first-principles studies for 4-aminobenzoic acid sensing application
YY Wong, FL Supian, A Radzwan, NFN Abd Karim, FA Hamidon, ...
Chinese Journal of Physics 87, 578-591, 2024
2024
Energy Band Gap Investigation using First Principle Simulation and Tauc Plot Method of Calixarene and Calixarene-Drug Inclusion Complexes
NFN Abd Karim, FL Supian, YY Wong, A Radzwan, M Musa, A Shaari, ...
Journal of Science and Mathematics Letters 11, 73-80, 2023
2023
The Development and Usability of a Force and Motion Digital Game using Game-based learning (GBL) among Student Teachers in Malaysia
JTH Lau, SW Tho, A Radzwan
Journal of Physics: Conference Series 2309 (1), 012049, 2022
2022
Enhanced mechanism of thermoelectric performance of Bi
MZ Mohyedin, MFM Taib, A Radzwan, M Mustaffa, MZA Yahya
2020
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