| 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 |
| Ab initio study of the structure, elastic, and electronic properties of Ti3(Al1−nSin)C2 layered ternary compounds ST Ahams, A Shaari, R Ahmed, NFA Pattah, MC Idris, BU Haq Scientific Reports 11 (1), 4980, 2021 | 11 | 2021 |
| DFT+ U studies of structure and optoelectronic properties of Fe2SiO4 spinel MC Idris, A Shaari, R Razali, A Lawal, ST Ahams Computational Condensed Matter 23, e00460, 2020 | 9 | 2020 |
| Ab Initio Investigation of the Structure and Electronic Properties of Normal Spinel Fe2sio4 IM Chiromawa, A Shaari, R Razali, ST Ahams, M Abdullahi Malays. J. Fundam. Appl. Sci 17, 195-201, 2021 | 4 | 2021 |
| Investigation of self-consistent site-dependent DFT+ U effect on electronic band structure and optical properties of SiFe2O4 spinel MC Idris, A Shaari, R Razali, A Lawal, ST Ahams Materials Research Express 7 (2), 026304, 2020 | 4 | 2020 |
| First-principles study on the structural, electronic, and elastic properties of transition metal dichalcogenides SA Yamusa, A Shaari, I Isah, B Farzan, M Ismail, ST Ahams, YS Itas Phys. Access 3, 133, 2023 | 3 | 2023 |
| Theoretical investigation of Zr2PbC,(V0. 25Zr0. 75) 2PbC,(V0. 5Zr0. 5) 2PbC, V0. 75Zr0. 25) 2PbC, and V2PbC MAX phases: A DFT based study ST Ahams, A Shaari, R Ahmed, NFA Pattah, MC Idris, BU Haq Materials Today Communications 27, 102397, 2021 | 3 | 2021 |
| Ab-initio calculations of the structural and electronic properties of Zr 2 AC ST Ahams, A Shaari, R Ahmed, MC Idris, NFA Pattah, U Teknologi Solid State Commun 1, 41-46, 2020 | 2 | 2020 |
| Economic importance of some Nigerian household commercial detergents in washing process using surface tension capillary rise method. Adamawa State University JB Yerima, ST Ahams Journal of science research 1 (1), 224, 2011 | 2 | 2011 |
| Structures, Electronic, and Transport Properties of M 2 PbC (M= Zr, V) ST Ahams, A Shaari, NFA Pattah, M Buba Int. J. Adv. Eng. Manag 4, 706-716, 0 | 1 | |
| FIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL, ELASTIC, ELECTRONIC AND TRANSPORT PROPERTIES OF VANADIUM-DOPED ZIRCONIUM LEAD CARBIDE MAX PHASE ST AHAMS | | 2022 |
| A DFT investigation of the structural, mechanical, thermodynamic, and electronic properties of Zr2PbC MAX phase ST Ahams, A Shaari, R Ahmed, NFA Pattah, MC Idris, BU Haq Solid State Technology 64 (2), 4863-4874, 2021 | | 2021 |
| Computational Condensed Matter MC Idris, A Shaari, R Razali, A Lawal, ST Ahams | | 2020 |
| MEASURING OF COEFFICIENT OF RESTITUTION WITH THE AID OF RC CIRCUIT ST Ahams, JB Yerima, MH Tampul, JM Gadzama | | |
| TEMPERATURE DEPENDENCE OF ORIENTATIONAL POLARIZABILITY AND ELECTRICAL POTENTIAL ENERGY IN SHEA (VITELLARIA PARADOXA) BUTTER OIL JB Yerima, ST Ahams, NW Silikwa | | |
AMIRUDDIN BIN SHAARI FSuniversiti teknologi malaysiaVerified email at utm.my
