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Mohammed S. Abu-Jafar

Observed names: M Abu-Jafar, M. Abu-Jafar, M. S. Abu-Jafar, M.S. Abu-Jafar, Mohammad Abu-Jafar, Mohammed S. Abu-Jafar, Mohammed Abu-Jafar, Mohammed Abu‐Jafar, Mohammed S Abu-Jafar, Mohammed S. Abu‐Jafar, Mohammed S.S. Abu-Jafar, Moh’d Abu-Jafar
ORCID: 0000-0003-1645-4974
Observed ORCID: 0000-0003-1645-4974
OpenAlex ID: A5059740273
Structural, elastic, mechanical and thermodynamic properties of Terbium oxide: First-principles investigations
2017 · Samah Al-Qaisi, M.S. Abu-Jafar, et al. · Results in Physics · 91
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Two symmetric n-type interfaces SrTiO3/LaAlO3 in perovskite: Electronic properties from density functional theory
2016 · A. H. Reshak, M. S. Abu-Jafar, et al. · Journal of Applied Physics · 84
Structural, Elastic, Electronic and Optical Properties of SrTMO3 (TM = Rh, Zr) Compounds: Insights from FP-LAPW Study
2018 · Areej M. Shawahni, Mohammed S. Abu-Jafar, et al. · Materials · 75
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A computational study on the comparative analysis of tetragonal complex metal hydride Q2FeH5 (Q = Mg, Ca, Sr) for hydrogen storage applications
2025 · Asif Hosen, Diana Dahliah, et al. · International Journal of Hydrogen Energy · 63
Designing high-capacity hydrogen storage materials: DFT insights into Ca-based complex hydrides MCa M ′ H6 (M = Li, Na; M ′ = Co, Rh, Ir)
2025 · Asif Hosen, Ebrahim Nemati-Kande, et al. · Journal of Materials Research and Technology · 59
Electronic, structural and magnetic properties of TbO under pressure: FP-LAPW study
2016 · Samah Al-Qaisi, M. S. Abu-Jafar, et al. · Phase Transitions · 47
Unraveling lead-free Fr-based perovskites FrQCl3 (Q = Ca, Sr) and their pressure induced physical properties: DFT analysis for advancing optoelectronic performance
2024 · Asif Hosen, Md. Adil Hossain, et al. · Journal of Physics and Chemistry of Solids · 45
Systematic computational screening and design of double perovskites Q2LiMH6 (Q = K, Rb; M = Ga, In, Tl) for efficient hydrogen storage: A DFT and AIMD approach
2025 · Asif Hosen, Ahmad A. Mousa, et al. · Surfaces and Interfaces · 44
First-principles investigation of pressure-modulated structural, electronic, mechanical, and optical characteristics of Sr3PX3 (X = Cl, Br) for enhanced optoelectronic application
2024 · Sheikh Joifullah, Md. Adil Hossain, et al. · Optical and Quantum Electronics · 43
Ab initio studies of the structural, elastic, electronic and optical properties of the Ni3In intermetallic compound
2020 · Ahmad A. Mousa, Samah Al-Qaisi, et al. · Materials Chemistry and Physics · 34
Investigation of the Perovskite KSrX3 (X = Cl and F) Compounds, Examining the Optical, Elastic, Electronic and Structural Properties: FP-LAPW Study
2017 · A. A. Mousa, M. S. Abu-Jafar, et al. · Journal of Electronic Materials · 30
FP-LAPW and pseudopotential calculations of the structural phase transformations of GaN under high-pressure
2000 · M. Abu-Jafar, A.I. Al-Sharif, et al. · Solid State Communications · 29
The energy band gap of ScN in the rocksalt phase obtained with LDA/GGA+USIC approximations in FP-LAPW method
2010 · M.S. Abu-Jafar, A.M. Abu-Labdeh, et al. · Computational Materials Science · 28
Structural, magnetic, electronic and elastic properties of half-metallic ferromagnetism full-Heusler alloys: Normal-Co2TiSn and inverse- Zr2RhGa using FP-LAPW method
2019 · Doha N. Abu Baker, Mohammed S. Abu-Jafar, et al. · Materials Chemistry and Physics · 27
Structural and electronic structure properties of FeSi: the driving force behind the stability of the B20 phase
2001 · A I Al-Sharif, M Abu-Jafar, et al. · Journal of Physics Condensed Matter · 26
Mechanical, electronic and thermodynamic properties of full Heusler compounds Fe2VX(X = Al, Ga)
2015 · M. Khalfa, H. Khachai, et al. · International Journal of Modern Physics B · 25
Insights into the pressure-dependent physical properties of cubic Ca3MF3 (M = As and Sb): First-principles calculations
2024 · Md. Adil Hossain, Ali A. Sabi, et al. · Heliyon · 24
The instability of the cinnabar phase of ZnS under high pressure
1998 · A Qteish, M Abu-Jafar, et al. · Journal of Physics Condensed Matter · 24
Ab Initio Investigation of the Structural, Elastic, Dynamic, Electronic, and Magnetic Properties of Cubic Perovskite CeCrO3
2024 · Omer Kabi, Mohammed S. Abu-Jafar, et al. · ACS Omega · 22
Structural, electronic, mechanical, and dynamical properties of scandium carbide
2021 · Mohammed S. Abu-Jafar, Vincent Leonhardi, et al. · Results in Physics · 22
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Predictions on structural, electronic, optical and thermal properties of lithium niobate via first-principle computations
2020 · M. Boukhtouta, Y. Megdoud, et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 21
Study of structural, electronic and magnetic properties of CoFeIn and Co2FeIn Heusler alloys
2015 · M. El Amine Monir, R. Khenata, et al. · Journal of Magnetism and Magnetic Materials · 18
Theoretical prediction of doping iron ions effect on the optoelectronic and magnetic cobalt-based perovskite (Co1-xFexScO3)
2022 · Amjad W Alsmadi, Nada T Mahmoud, et al. · Materials Research Express · 17
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Revealing the structural, elastic and thermodynamic properties of CdSexTe1−x (x = 0, 0.25, 0.5, 0.75, 1)
2016 · M. Jamal, M.S. Abu-Jafar, et al. · Journal of Alloys and Compounds · 17
First-principles calculations of structural, elastic, electronic, magnetic, optical, thermoelectric, and dynamic properties of CoCrTe half-Heusler compound
2024 · Noorhan F. AlShaikh Mohammad, Mohammed S. Abu-Jafar, et al. · Optical and Quantum Electronics · 13
Works count: 77
Citation count: 1,156
H-index: 21
I10-index: 33
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