26 Apr 20254cites
DFT+U screening of the physical properties of XWO3 (X=Sr, Cd) perovskite oxidesPublisher sitePhysica B Condensed Matter, Magnetic and transport properties of perovskites and related materials
UniversitiesS. Bahhar
Active, last published 2026
S.
Bahhar
Scholar“Research profile drawn from open scholarly records.”
Chouaib Doukkali University
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01 · About the work
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research summary for S. Bahhar will appear here once their profile is updated.
02 · Reach
Publication output and reach
S.'s work has been cited 366 times across 3 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
04 · Where I am
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Affiliation on published researchChouaib Doukkali UniversityDrawn from the institution listed on this researcher’s published work.
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05 · Selected work
Recent publications
12 works16 Apr 20251cites
A computational study of metal hydrides base on barium for developing solid-state hydrogen storagePublisher siteOptical and Quantum Electronics, Hydrogen Storage and Materials
2 Jan 2025Open access12cites
Computational insights into spin-polarized density functional theory applied to actinide-based perovskites XBkO₃ (X = Sr, Ra, Pb)Publisher siteScientific Reports, Magnetic and transport properties of perovskites and related materials
26 Nov 2024Open access9cites
A First‐Principles Study of Manganese‐Based Perovskite‐Type Hydrides for Hydrogen Storage ApplicationPublisher sitephysica status solidi (a), Hydrogen Storage and Materials
12 Sept 20246cites
Pressure-induced band gap shift and enhanced optical properties of quaternary Heusler TaAlCuCo: DFT studyPublisher siteOptical and Quantum Electronics, Heusler alloys: electronic and magnetic properties
1 Sept 202442cites
Investigation of KMnH3 and KFeH3 perovskite hydrides via ab-initio for hydrogen storagePublisher siteInorganic Chemistry Communications, Hydrogen Storage and Materials
16 Aug 202459cites
X<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si187.svg" display="inline" id="d1e1771"><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math>CoH<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si188.svg" display="inline" id="d1e1779"><mml:msub><mml:mrow/><mml:mrow><mml:mn>5</mml:mn></mml:mrow></mml:msub></mml:math> (X = Ca, Sr) for hydrogen storage: First-principles computationsPublisher siteInternational Journal of Hydrogen Energy, Hydrogen Storage and Materials
9 Jun 202432cites
A Computational Study of Metal Hydrides Based on Rubidium for Developing Solid‐State Hydrogen StoragePublisher siteChemistrySelect, Hydrogen Storage and Materials
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