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 | 34 | 2020 |
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 | 21 | 2017 |
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 | 16 | 2020 |
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 | 13 | 2018 |
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 | 10 | 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 | 10 | 2020 |
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 | 8 | 2019 |
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 | 7 | 2020 |
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 | 6 | 2021 |
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 | 6 | 2021 |
Ab initio calculations of antimony sulphide nanowire A Radzwan, R Ahmed, A Shaari, A Lawal Physica B: Condensed Matter 557, 17-22, 2019 | 6 | 2019 |
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 | 4 | 2020 |
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 | 3 | 2022 |
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 | 3 | 2019 |
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 | 1 | 2022 |
Density Functional Theory Study on the Reactivity and Stability of Calix [n] arene-paba Complexes: Drug Sensor Application YY Wong, FL Supian, A Radzwan, NFN Abd Karim, A Shaari, AS Yamusa International Journal of Nanoelectronics and Materials (IJNeaM) 17 (2), 242-248, 2024 | | 2024 |
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 |