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M. Harmel
Affiliation : Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf · Université Djilali de Sidi Bel Abbès
- 10Publications (affiliation in Algeria)
- 15Total publications
- 331Citations
- 6h-index
Research profile
M. Harmel has 10 indexed publications (2012–2024). Their work appears mainly in “Computational Condensed Matter”, “International Journal of Modern Physics B” and “International Journal of Thermophysics”. Their most cited article, “Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations” (2017), has been cited 165 times. 4 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers, including institutions in Malaysia.
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Create my free profile Add my publicationsResearch areas
- Inorganic Fluorides and Related Compounds
- Advanced Chemical Physics Studies
- Perovskite Materials and Applications
- Magnetic and transport properties of perovskites and related materials
- Machine Learning in Materials Science
Publications (10)
- A comprehensive examination of physical characteristic of ternary halide perovskites AgXBr3 (X= Ca, Sr, and Ba) towards optoelectronic and photovoltaic applications
- Compilation and deciphering Sr2AlMoO6 physical properties: An accurate benchmark DFT simulations
- First-principles prediction of optoelectronic and thermoelectric properties of novel materials A2PdCl6 for Photovoltaic Applications
- Structural properties, electronic band structure, magnetic and mechanical characteristic of XFeGe (X = Co, Cr, Ni) half Heusler compounds: Insights from DFT calculation
- Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations
- Ab Initio Study of the Mechanical, Thermal and Optoelectronic Properties of the Cubic CsBaF3
- Mechanical, electronic and thermodynamic properties of full Heusler compounds Fe2VX(X = Al, Ga)
- DFT-BASED AB INITIO STUDY OF THE ELECTRONIC AND OPTICAL PROPERTIES OF CESIUM BASED FLUORO-PEROVSKITE CsMF 3 ( M = Ca AND Sr )
- Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite $$\text{ CsMF}_{3}$$ (M = Be and Mg)
- Erratum to: Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite $$\text{ CsMF}_{3}$$ (M = Be and Mg)
Publication venues
- Computational Condensed Matter × 2
- International Journal of Modern Physics B × 2
- International Journal of Thermophysics × 2
- Physica B Condensed Matter × 1
- Inorganic Chemistry Communications × 1
- Chinese Journal of Physics × 1
Publications per year
- 20242
- 20231
- 20221
- 20171
- 20152
- 20123
Collaborations
Partner institutions : Université Mustapha Stambouli de Mascara · Tissemsilt University · Université IBN Khaldoun Tiaret · University Ferhat Abbas of Setif · University of Malaya
Co-authors’ countries : Malaysia
Co-authors
- R. Khenata
- Houari Khachai
- N. Baki
- A. Haddou
- Mohamed Khalfa
- Boucif Abbar
- Y.A. Khachai
- Abdelmadjid Bouhemadou
- F. Chiker
- M. Ameri
- Abdelkader Yakoubi
- A. Boumaza
Bibliographic data from OpenAlex (open database).
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