| Sb2Te3 crystal a potential absorber material for broadband photodetector: A first-principles study A Lawal, A Shaari, R Ahmed, N Jarkoni Results in physics 7, 2302-2310, 2017 | 64 | 2017 |
| First-principles investigations of electron-hole inclusion effects on optoelectronic properties of Bi2Te3, a topological insulator for broadband photodetector A Lawal, A Shaari, R Ahmed, N Jarkoni Physica B: Condensed Matter 520, 69-75, 2017 | 45 | 2017 |
| First-principles many-body comparative study of Bi2Se3 crystal: A promising candidate for broadband photodetector A Lawal, A Shaari, R Ahmed, N Jarkoni Physics Letters A 381 (35), 2993-2999, 2017 | 41 | 2017 |
| 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 | 33 | 2020 |
| Investigation of excitonic states effects on optoelectronic properties of Sb2Se3 crystal for broadband photo-detector by highly accurate first-principles approach A Lawal, A Shaari, R Ahmed, LS Taura Current Applied Physics 18 (5), 567-575, 2018 | 25 | 2018 |
| The exchange-correlation effects on the electronic bands of hybrid armchair single-walled carbon boron nitride nanostructure YS Itas, AB Suleiman, CE Ndikilar, A Lawal, R Razali, MU Khandaker, ... Crystals 12 (3), 394, 2022 | 21 | 2022 |
| 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 |
| Computational studies of the excitonic and optical properties of armchair SWCNT and SWBNNT for optoelectronics applications YS Itas, AB Suleiman, CE Ndikilar, A Lawal, R Razali, II Idowu, ... Crystals 12 (6), 870, 2022 | 20 | 2022 |
| Effects of oxygen absorption on the electronic and optical properties of armchair and zigzag Silicon Carbide Nanotubes (SiCNTs) YS Itas, AB Suleiman, CE Ndikilar, A Lawal, R Razali, II Idowu, ... Physica Scripta 98 (1), 015824, 2022 | 17 | 2022 |
| Electronic structure and non-linear optical properties of neutral and ionic pyrene and its derivatives based on density functional theory H Abdulaziz, AS Gidado, A Musa, A Lawal Journal of Materials Science Research and Reviews 2 (3), 1-13, 2019 | 16 | 2019 |
| Density functional theory study of electronic properties of Bi2Se3 and Bi2Te3 A Lawal, A Shaari Malaysian Journal of Fundamental and Applied Sciences 12 (3), 99-101, 2017 | 16 | 2017 |
| DFT studies of structural, electronic and optical properties of (5, 5) armchair magnesium oxide nanotubes (MgONTs) YS Itas, AB Suleiman, CE Ndikilar, A Lawal, R Razali, II Idowu, ... Physica E: Low-dimensional Systems and Nanostructures 149, 115657, 2023 | 15 | 2023 |
| Sb2Te3/graphene heterostructure for broadband photodetector: A first-principles calculation at the level of Cooper’s exchange functionals A Lawal, A Shaari, R Ahmed, LS Taura, LM Madugu, MC Idris Optik 177, 83-92, 2019 | 13 | 2019 |
| Study of the energy potential of solid waste in Bauchi Town A Lawal, I Garba International Journal of Computational Engineering Research 3 (5), 1-7, 2013 | 13 | 2013 |
| 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 | 12 | 2018 |
| Care-seeking behavior for neonatal jaundice in rural northern Nigeria Z Iliyasu, Z Farouk, A Lawal, MM Bello, NS Nass, MH Aliyu Public Health in Practice 1, 100006, 2020 | 11 | 2020 |
| Studies of H2 storage efficiency of metal-doped carbon nanotubes by optical adsorption spectra analysis YS Itas, MU Khandaker, AB Suleiman, CE Ndikilar, A Lawal, R Razali, ... Diamond and Related Materials 136, 109964, 2023 | 10 | 2023 |
| First principles calculations of structural, electronic and optical properties of nitrogen-doped titanium dioxide for solar cells application BA Balesa, A Lawal, SA Dalhatu, B Idris, M Bello Communication in Physical Sciences 7 (4), 2021 | 10 | 2021 |
| 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-principle studies of the structural, electronic, and optical properties of double-walled carbon boron nitride nanostructures heterosystem under various interwall distances Y Saadu Itas, AB Suleiman, CE Ndikilar, A Lawal, R Razali, II Idowu, ... Journal of Chemistry 2023, 1-12, 2023 | 9 | 2023 |
AMIRUDDIN BIN SHAARI FSuniversiti teknologi malaysiaVerified email at utm.my
