5 Dec 2025
DFT-based first-principles study of structural, electronic, optical, and photocatalytic properties of oxygen-doped SnSePublisher siteComputational Condensed Matter
UniversitiesI. Ait Brahim
Active, last published 2026
I. Ait
Brahim
Scholar“Research profile drawn from open scholarly records.”
Mohammed V University
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01 · About the work
What I study
research summary for I. Ait Brahim will appear here once their profile is updated.
02 · Reach
Publication output and reach
I.'s work has been cited 22 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 researchMohammed V UniversityDrawn from the institution listed on this researcher’s published work.
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05 · Selected work
Recent publications
5 works1 Jul 20257cites
First-principles calculations and electrochemical insights into Ga-doping effects on the electronic, morphological, structural, and optical properties of ZnOPublisher siteJournal of Alloys and Compounds, ZnO doping and properties
26 Jun 20252cites
Optical, electronic, morphological, and structural properties of Zn1−xCuxSe thin films deposited by electrodeposition: a combined DFT calculation and experimental studyPublisher siteMaterials Science and Engineering B, Chalcogenide Semiconductor Thin Films
11 Mar 202413cites
First-principles calculations to investigate impact of doping by chalcogen elements on the electronic, structural, and optical properties of SrTiO3 compoundsPublisher siteChemical Physics, Electronic and Structural Properties of Oxides
21 Jun 2023
Systematic study of structures and magneto-electronic properties of DMS LiNb1−xCrxO3 for spintronic applicationsPublisher siteBulletin of Materials Science, Heusler alloys: electronic and magnetic properties
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