Author

S. Bin Omran

Observed names: S Bin Omran, S Bin Omran, S. BIN OMRAN, S.Bin Omran, SAAD Bin Omran, Saad Bin Omran, Saad Bin-Omran

Observed institutions: Islamia College University, King Saud University, Université Mustapha Stambouli de Mascara

OpenAlex ID: A5108371135

Structural, mechanical, electronic and magnetic properties of a new series of quaternary Heusler alloys CoFeMnZ (Z=Si, As, Sb): A first-principle study

2015 · M.H. Elahmar, H. Rached, et al. · Journal of Magnetism and Magnetic Materials · 132

Structural, mechanical and electronic properties of sodium based fluoroperovskites NaXF3 (X=Mg, Zn) from first-principle calculations

2015 · R. Arar, T. Ouahrani, et al. · Materials Science in Semiconductor Processing · 131

Half-Metallic Ferrimagnetic Characteristics of Co2YZ (Z = P, As, Sb, and Bi) New Full-Heusler Alloys: a DFT Study

2017 · O. Amrich, Mohammed El Amine Monir, et al. · Journal of Superconductivity and Novel Magnetism · 122

First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds

2017 · Y. Benkaddour, A. Abdelaoui, et al. · Journal of Superconductivity and Novel Magnetism · 118

First-principle calculations to investigate the elastic and thermodynamic properties ofRBRh3(R = Sc, Y and La) perovskite compounds

2011 · F. Litimein, R. Khenata, et al. · Molecular Physics · 107

Structural, elastic, electronic, magnetic and optical properties of RbSrX(C, SI, Ge) half-Heusler compounds

2014 · Mukhtar Ahmad, Naeemullah, et al. · Journal of Magnetism and Magnetic Materials · 105

Electronic, thermoelectric and magnetic properties of La2NiMnO6 and La2CoMnO6

2014 · Mazhar Ullah, Saleem Ayaz Khan, et al. · Journal of Magnetism and Magnetic Materials · 103

Structural stabilities, elastic and thermodynamic properties of Scandium Chalcogenides via first-principles calculations

2011 · A. Maachou, H. Aboura, et al. · Computational Materials Science · 99

First Principles Investigation of the Elastic, Optoelectronic and Thermal Properties of XRuSb: (X = V, Nb, Ta) Semi-Heusler Compounds Using the mBJ Exchange Potential

2016 · K. Bencherif, A. Yakoubi, et al. · Journal of Electronic Materials · 93

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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Doping-Induced Half-Metallic Ferromagnetism in Vanadium and Chromium-Doped Alkali Oxides K2O and Rb2O: Ab Initio Method

2017 · Mohammed El Amine Monir, H. Baltach, et al. · Journal of Superconductivity and Novel Magnetism · 89

Structural, electronic and magnetic properties of Fe2-based full Heusler alloys: A first principle study

2016 · F. Dahmane, Y. Mogulkoc, et al. · Journal of Magnetism and Magnetic Materials · 84

Structural, electronic, optical and thermodynamic properties of cubic REGa3 (RE=Sc or Lu) compounds: Ab initio study

2014 · G. Murtaza, S.K. Gupta, et al. · Journal of Alloys and Compounds · 83

Structural, chemical bonding, electronic and magnetic properties of KMF3 (M = Mn, Fe, Co, Ni) compounds

2014 · Hayatullah, G. Murtaza, et al. · Computational Materials Science · 78

First-principles study of the electronic and magnetic properties of Fe2MnAl, Fe2MnSi and Fe2MnSi0.5Al0.

2014 · M. Belkhouane, S. Amari, et al. · Journal of Magnetism and Magnetic Materials · 75

Ab Initio Study of the Mechanical, Thermal and Optoelectronic Properties of the Cubic CsBaF3

2015 · M. Harmel, H. Khachai, et al. · Acta Physica Polonica A · 71

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First-principles study of structural stabilities, elastic and electronic properties of transition metal monocarbides (TMCs) and mononitrides (TMNs)

2013 · H. Rached, D. Rached, et al. · Materials Chemistry and Physics · 67

Electronic, optical, and thermoelectric properties of perovskite variants A 2 BX 6 : Insight and design via first‐principles calculations

2020 · Muhammad Faizan, Shah Haidar Khan, et al. · International Journal of Energy Research · 65

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Theoretical study of thermal conductivity, mechanical, vibrational and thermodynamical properties of Ln2Zr2O7 (Ln = La, Nd, Sm, and Eu) pyrochlore

2021 · A.K. Kushwaha, S.P. Mishra, et al. · Inorganic Chemistry Communications · 64

Structural, electronic, elastic, and thermal properties of CaNiH 3 perovskite obtained from first-principles calculations

2018 · S Benlamari, H Bendjeddou, et al. · Chinese Physics B · 64

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Theoretical investigations of NiTiSn and CoVSn compounds

2012 · M. Hichour, D. Rached, et al. · Journal of Physics and Chemistry of Solids · 64

Investigations of the Structural, Electronic, Magnetic, and Half-Metallic Behavior of Co2MnZ (Z = Al, Ge, Si, Ga) Full-Heusler Compounds

2016 · F. Dahmane, B. Doumi, et al. · Journal of Superconductivity and Novel Magnetism · 54

First-principles calculations of a half-metallic ferromagnet zinc blende Zn 1−x V x Te

2014 · M. El Amine Monir, H. Baltache, et al. · Journal of Magnetism and Magnetic Materials · 50

Electronic band structure, mechanical and optical characteristics of new lead-free halide perovskites for solar cell applications based on DFT computation

2023 · Y Nassah, A Benmakhlouf, et al. · Bulletin of Materials Science · 49

Structural, electronic and optical properties of AgXY 2 (X = Al, Ga, In and Y = S, Se, Te)

2014 · Saeed Ullah, Haleem Ud Din, et al. · Journal of Alloys and Compounds · 47

Works count: 159

Citation count: 4,019

H-index: 35

I10-index: 94