4 Dec 20251cites
First-principles investigation of Rb2InRhX6 (X = F, Cl, Br) double perovskites for monolithic tandem solar Cells: Insights from DFT and SCAPS-1D simulationsPublisher siteSolid State Sciences, Perovskite Materials and Applications
Active, last published 2026
In heusler alloys: electronic and magnetic properties
Abir
Bouchrit
Scholar“Research focused on Heusler alloys: electronic and magnetic properties and adjacent fields.”
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01 · About the work
What I study
bir Bouchrit is a researcher working on Heusler alloys: electronic and magnetic properties. A fuller summary will appear once they update their profile.
02 · Reach
Publication output and reach
Abir's work has been cited 101 times across 4 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
03 · Research focus
Topics
Heusler alloys: electronic and magnetic properties×6Advanced Thermoelectric Materials and Devices×4MXene and MAX Phase Materials×42D Materials and Applications×3Perovskite Materials and Applications×2
04 · Where I am
Affiliations
Affiliation on published researchAbdelmalek Essaâdi University, MoroccoDrawn from the institution listed on this researcher’s published work.
05 · Selected work
Recent publications
7 works25 Nov 2025
Exploring the high-efficiency of 2D Type-II black-P/Si2SeS van der Waals heterostructure for photovoltaic applicationsPublisher siteMaterials Science in Semiconductor Processing, 2D Materials and Applications
12 Nov 20246cites
Optimizing thermoelectric properties of CoTiP half-Heusler via doping with Br-, Se- and Ge atoms using first principle studyPublisher siteJournal of Physics and Chemistry of Solids, Advanced Thermoelectric Materials and Devices
7 Feb 20247cites
First-principles investigations of structural, electronic and optical properties of janus GaXY (X/Y S, Se, Te)/GeAs van der Waals heterostructures for photovoltaic applicationsPublisher sitePhysica B Condensed Matter, 2D Materials and Applications
18 Jan 202469cites
Theoretical investigation of Rb2AuBiX6 (X=Br, cl, F) double perovskite for thermoelectric and optoelectronic applicationsPublisher siteJournal of Physics and Chemistry of Solids, Perovskite Materials and Applications
30 Nov 20239cites
First principle investigation on electronic and thermoelectric properties of CoTiP half-Heusler with Co, Ti, and P vacanciesPublisher sitePhysica B Condensed Matter, Heusler alloys: electronic and magnetic properties
22 Jan 20229cites
First-principles study of the structural, electronic, optical, and thermoelectric properties of the RhVZ (Z= Si, Ge, Sn)Publisher siteMicro and Nanostructures, Heusler alloys: electronic and magnetic properties
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