28 Aug 2026
Tuning the electronic and mechanical properties of SrCa2XH8 (X = Fe, Co, Mn) quaternary hydrides for hydrogen storage: A first-principles studyPublisher siteChemical Physics, Hydrogen Storage and Materials
Active, last published 2026
In ferroelectric and piezoelectric materials
Adil
Moutaouaffiq
Scholar“Research focused on Ferroelectric and Piezoelectric Materials and adjacent fields.”
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01 · About the work
What I study
dil Moutaouaffiq is a researcher working on Ferroelectric and Piezoelectric Materials. A fuller summary will appear once they update their profile.
02 · Reach
Publication output and reach
Adil's work has been cited 67 times across 2 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
03 · Research focus
Topics
Ferroelectric and Piezoelectric Materials×4Perovskite Materials and Applications×4Magnetic and transport properties of perovskites and related materials×4Hydrogen Storage and Materials×2Dielectric materials and actuators×2
04 · Where I am
Affiliations
Affiliation on published researchSidi Mohamed Ben Abdellah University, MoroccoDrawn from the institution listed on this researcher’s published work.
05 · Selected work
Recent publications
5 works6 Apr 2026
First-principles study of structural stability and physical properties of RaThX3 (X = O, S, Se) perovskitesPublisher siteComputational Condensed Matter, Magnetic and transport properties of perovskites and related materials
17 Mar 2026Open access
Chemical, physical, and thermoelectric properties of lead-free double perovskite halides A2SbAgBr6 (A = Cs, Rb) a first-principles studyPublisher siteChemical Thermodynamics and Thermal Analysis, Perovskite Materials and Applications
29 Jan 20262cites
Holmium doping effects on the structural and functional properties of BaTiO3: Combined sol–gel and first-principles investigationPublisher siteCeramics International, Ferroelectric and Piezoelectric Materials
6 Sept 20244cites
Structural, optical, and electronic properties of cerium doped BaTiO3: Experimental study and DFT calculationPublisher sitePhysica B Condensed Matter, Electronic and Structural Properties of Oxides
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