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Ibrahim Isah
Ibrahim Isah
Jigawa State Polytechnics (JSP) Dutse
在 jigpoly.edu.ng 的电子邮件经过验证
标题
引用次数
引用次数
年份
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
282022
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
122023
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
92022
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
42023
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
12024
Examine Website Defacement Dataset by Exploiting Some Classifiers’ Capabilities
EIM Zayid, I Isah, YA Adam, NAA Farah, OA Alshehri
Preprints, 2023
12023
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
12021
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
12020
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
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