Home › Researcher directory › M. Moutaabbid
M. Moutaabbid
Affiliation : University of Hassan II Casablanca
- 40Publications (affiliation in Morocco)
- 61Total publications
- 1053Citations
- 19h-index
Research profile
M. Moutaabbid has 40 indexed publications (1990–2024). Their work appears mainly in “Materials Science in Semiconductor Processing”, “Physica Scripta” and “Chemical Physics”. Their most cited article, “A DFT investigation of lead-free TlSnX 3 (X = Cl, Br, or I) perovskites for potential applications in solar cells and thermoelectric devices” (2023), has been cited 91 times. 24 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers, including institutions in France, Canada, Italy, Mexico.
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Create my free profile Add my publicationsResearch areas
- Advanced Thermoelectric Materials and Devices
- Perovskite Materials and Applications
- Magnetic and transport properties of perovskites and related materials
- Machine Learning in Materials Science
- Crystal Structures and Properties
Publications (40)
- A comprehensive analysis of the structural, phonon, electronic, mechanical, optical, and thermophysical properties of cubic Ca3SbX3 (X = Cl, Br): DFT - GGA and mBJ studies
- Novel Tl2GeX6 (X=Cl,Br) double perovskites for solar cell, optoelectronic, and thermoelectric applications: A DFT investigation
- Study of excitonic effects, 3D-elastic, optoelectronic and thermoelectric properties of new inorganic double perovskites CsKAgSbX6 (X = Cl, Br) for solar cell applications
- The incorporation of Cs and K into the crystal structure of Rb2SnBr6 double perovskite: A DFT perspective
- Novel vacancy-ordered RbKGeCl6 and RbKGeBr6 double perovskites for optoelectronic and thermoelectric applications: an ab-initio DFT study
- Vacancy-ordered CsRbGeCl6 and CsRbGeBr6 perovskites as new promising non-toxic materials for photovoltaic applications: A DFT investigation
- Optoelectronic, thermoelectric and 3D-Elastic properties of lead-free inorganic perovskites CsInZrX6 (I, Cl and Br) for optoelectronic and thermoelectric applications
- Computational analysis of ligand design for Ru half-sandwich sensitizers in bulk heterojunction (BHJ) solar cells: Exploring the role of –NO2 group position and π-conjugation in optimizing efficiency
- Predicting Optoelectronic, Transport and 3D-Elastic Properties of RbKTiX6 (X = Cl, Br, I) Perovskites for Energy Applications
- Synthesis, Characterization, Magnetic, Elastic, and Electronic Properties of La2ZnMnO6 Double Perovskite
- Corrigendum to “Vacancy-ordered CsRbGeCl6 and CsRbGeBr6 perovskites as new promising non-toxic materials for photovoltaic applications: A DFT investigation” [Chem. Phys. 584 (2024) 112348]
- A DFT investigation of lead-free TlSnX 3 (X = Cl, Br, or I) perovskites for potential applications in solar cells and thermoelectric devices
- Ab initio study of structural, elastic, electronic, optical and thermoelectric properties of cubic Ge-based fluoroperovskites AGeF3 (A = K, Rb and Fr)
- First-principles calculations to investigate lead-free double perovskites CsInSbAgX6 (X = Cl, Br and I) for optoelectronic and thermoelectric applications
- Lead-free perovskites InSnX3(X = Cl, Br, I) for solar cell applications: a DFT study on the mechanical, optoelectronic, and thermoelectric properties
- First-principles calculations to investigate optoelectronic, thermoelectric and elastic properties of novel lead-free halide perovskites CsRbPtX6 (X = Cl, Br and I) compounds for solar cells applications
- Influence of pressure on structural stability and physical properties of NaCaZ (Z=N, P and As) half-Heusler semiconductor materials
- Computational study of structural, thermoelectric, elastic and optoelectronic properties of new halide perovskites CsRbTeX6 (X = I, Br and Cl) for solar cell applications
- First-principles calculations to investigate structural, electronic, magnetic, mechanical and thermodynamic properties of Half-Heusler alloy CoMnTe: Using GGA and GGA+U methods
- Multi-combined QSAR, molecular docking, molecular dynamics simulation, and ADMET of Flavonoid derivatives as potent cholinesterase inhibitors
- Optoelectronic and transport properties of new perovskites CsInTiX6 (X = Br, I and Cl) for thermoelectric and photovoltaic applications
- An Insightful Evaluation of Evodiamine Analogs Effect as DNA Topoisomerase I Inhibitors Using QSAR Method
- Thermoelectric and optoelectronic properties of novel lead-free halide perovskites CsRbTiX6 (X= I, Br and Cl) for photovoltaic applications
- Effects of chelate ligands containing NN, PN, and PP on the performance of half-sandwich ruthenium metal complexes as sensitizers in dye sensitized solar cells (DSSCs): Quantum chemical investigation
- QSAR study of unsymmetrical aromatic disulfides as potent avian SARS-CoV main protease inhibitors using quantum chemical descriptors and statistical methods
- Tailoring the Griffiths-like cluster formation in the insulator ferromagnet spin-glass Gd2NixCo1−xMnO6 double perovskite
- Structural, Mechanical, Electronic and Optical Properties of KNaY (Y = S, Se and Te) as Ferroelectric Compounds
- Experimental and theoretical investigation of the electronic, magnetic, and optical properties of a new oxyphosphate, Ni0.25Mn0.25TiO(PO4)
- Effect of Mg Substitution on Structure and the Electrochemical Properties of MnWo4
- Vibrational Study and Crystal Structure of Barium Cesium Cyclotriphosphate Dihydrate
- The effect of cation disorder on magnetic properties of new double perovskites La2Ni Co1-MnO6 (x = 0.2–0.8)
- Enthalpy of Dissolution and Dehydration of Two Moroccan Clays
- Reinvestigation of the crystal structure of barium cesium cyclotriphosphate dihydrate and vibrational study
- Chemical preparation crystallographic characterization and vibrational study of two new condensed phosphates
- Difficulties of Students from the Faculty of Science with Regard to Understanding the Concepts of Chemical Thermodynamics
- The Teaching-training of Chemistry in Moroccan High Schools: Obstacles and Areas for Improvement
- Chemical Preparation, Thermal Behavior, Kinetic, and IR Studies of MnK4(P3O9)2.2H2O, Crystallographic Data of a New Cyclotriphosphate MnK4(P3O9)2, and Quantum Chemical Calculations for the P3O3− 9 Ion
- Polymerization of N-methyl B-methyl amino borazine
- CHEMICAL PREPARATION, THERMAL BEHAVIOR, KINETIC AND INFRARED STUDIES AND QUANTUM CHEMICAL CALCULATIONS OF Ca3(P3O9)2•10H2O
- Zeolite-gas systems and solar refrigeration : a study of the adsorptive properties at high pressures in the R22 freon-13X zeolite and ammonia-13X zeolite systems
Publication venues
- Materials Science in Semiconductor Processing × 2
- Physica Scripta × 2
- Chemical Physics × 2
- Polyhedron × 2
- Phosphorus, sulfur, and silicon and the related elements × 2
- Procedia - Social and Behavioral Sciences × 2
Publications per year
- 202411
- 202311
- 20222
- 20213
- 20201
- 20192
- 20182
- 20171
- 20151
- 20142
Collaborations
Partner institutions : Abdelmalek Essaâdi University · Sidi Mohamed Ben Abdellah University · Chouaib Doukkali University · Université Hassan II Mohammedia · Université Moulay Ismail de Meknes
Co-authors’ countries : France · Canada · Italy · Mexico
Co-authors
- Amine Harbi
- Saïd Belaaouad
- Soukaina Bouhmaidi
- Larbi Setti
- Abdelouahid Azouaoui
- Malika Tridane
- S. Benmokhtar
- Mohammed Salah
- Aziz Kheireddine
- Mohamed Radid
- El Mostafa Tace
- Najib Benzakour
Bibliographic data from OpenAlex (open database).
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