Elucidating the Structural, Electronic, Elastic, and Optical Properties of Bulk and Monolayer MoS2 Transition-Metal Dichalcogenides: A DFT Approach SA Yamusa, A Shaari, NAM Alsaif, IM Alsalamah, I Isah, N Rekik ACS omega 7 (49), 45719-45731, 2022 | 28 | 2022 |
Effects of Exchange Correlation Functional (Vwdf3) on the Structural, Elastic, and Electronic Properties of Transition Metal Dichalogenides SA Yamusa, A Shaari, I Isah, UB Ibrahim, SI Kunya, S Abdulkarim, YS Itas, ... Journal of the Nigerian Society of Physical Sciences, 1094-1094, 2023 | 12 | 2023 |
Structural stability, Electronic and Optical Properties of Bulk MoS2 Transition Metal Dichalcogenides: A DFT Approach SA Yamusa, A Shaari, I Isah J. Appl. Phys 14, 40, 2022 | 9 | 2022 |
Exploring the candidacy of Mo(1−x) Ax X2 (A = [Cr, Ta], X = S) for photodetection solicitations: Showcasing the DFT predictions of the structural, elastic, and optoelectronic … AY Shehu, S Amiruddin, NAM Alsaif, IM Alsalamah, G Lakshminarayana, ... Physica B: Condensed Matter 660, 414905, 2023 | 7* | 2023 |
First-principles Study on the Structural, Electronic, and Elastic Properties of Transition Metal Dichalcogenides AY Shehu, S Amiruddin, I Ibrahim, F Basima, I Magaji, TA Summanuwa, ... PHYSICSAccess 3 (1), 42-49, 2023 | 5* | 2023 |
Enhanced DFT predictions of the structural and optoelectronic properties of MoTe2 for high performance photodetection: Application to GW-based functionals and Hubbard U and V … SA Yamusa, A Shaari, NAM Alsaif, N Rekik, G Lakshminarayana, I Isah, ... Chemical Physics 573, 112018, 2023 | 4 | 2023 |
Compilation and deciphering MoS2’s physical properties: Accurate benchmark DFT simulations and assessment of advanced quantum methods N Rekik, I Isah, NAM Alsaif, M Alkadi, SA Yamusa, IM Alsalamah, A Shaari, ... Chemical Physics 580, 112229, 2024 | 1 | 2024 |
Examine Website Defacement Dataset by Exploiting Some Classifiers’ Capabilities EIM Zayid, I Isah, YA Adam, NAA Farah, OA Alshehri Preprints, 2023 | 1 | 2023 |
Effect of Pressure on Structural, Elastic and Electronic Properties of Perovskite PbTiO3 I Isah, SI Kunya, S Abdulkarim, BU Ibrahim Journal for Foundations and Applications of Physics 8 (2), 179-190, 2021 | 1 | 2021 |
First-Principle Study of Zinc Sulfide (Zinc Blende, Rock Salt and Wurtzite): Stability, Phase Transition and Structural Parameters I Isah, M Isah International Research Journal of Science and Technology 2 (1), 313-318, 2020 | 1 | 2020 |
Tailoring the optoelectronic properties of MoS2 for broadband photodetection: Showcasing an Ab-into study involving the quasi-particle correction within the Green’s function … SA Yamusa, A Shaari, NAM Alsaif, N Rekik, A Alshehab, R Razali, I Isah Computational Condensed Matter 39, e00912, 2024 | | 2024 |
Ab initio study of effect of pressure on structural and elastic properties of CaX, X={O, S, Se} I Isah, S Abdulkarim, SI Kunya Journal for Foundations and Applications of Physics 8 (1), 156-178, 2021 | | 2021 |
First Principle Study of Semiconductor Metal Phase Transformation of CaS and CaSe I Isah, SI Kunya, S Abdulkarim Journal of Science, Computing and Engineering Research 2 (3), 175-179, 2021 | | 2021 |
Exploiting the Capabilities of Classifiers to Examine a Website Defacement Data Set EIM Zayid, I Isah, NAA Farah, YA Adam, OAO Alshehri | | |
Solar Radiation Concentrators Using Array of Plane Mirrors MH Ali, I Isah | | |