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M. Harmel

Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations
2017 · M.H. Benkabou, M. Harmel, et al. · Chinese Journal of Physics · 165
Ab Initio Study of the Mechanical, Thermal and Optoelectronic Properties of the Cubic CsBaF3
2015 · M. Harmel, H. Khachai, et al. · Acta Physica Polonica A · 71
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DFT-BASED AB INITIO STUDY OF THE ELECTRONIC AND OPTICAL PROPERTIES OF CESIUM BASED FLUORO-PEROVSKITE CsMF 3 ( M = Ca AND Sr )
2012 · M. HARMEL, H. KHACHAI, et al. · International Journal of Modern Physics B · 30
Mechanical, electronic and thermodynamic properties of full Heusler compounds Fe2VX(X = Al, Ga)
2015 · M. Khalfa, H. Khachai, et al. · International Journal of Modern Physics B · 24
Structural properties, electronic band structure, magnetic and mechanical characteristic of XFeGe (X = Co, Cr, Ni) half Heusler compounds: Insights from DFT calculation
2022 · M. Lazizi, M. Harmel, et al. · Inorganic Chemistry Communications · 15
A comprehensive examination of physical characteristic of ternary halide perovskites AgXBr3 (X= Ca, Sr, and Ba) towards optoelectronic and photovoltaic applications
2024 · Maroua Khenata, Abdelkader Dehbi, et al. · Physica B Condensed Matter · 11
Compilation and deciphering Sr2AlMoO6 physical properties: An accurate benchmark DFT simulations
2024 · S. Benchellali, M. Harmel, et al. · Computational Condensed Matter · 5
First-principles prediction of optoelectronic and thermoelectric properties of novel materials A2PdCl6 for Photovoltaic Applications
2023 · S.N. Behilil, M. Harmel, et al. · Computational Condensed Matter · 5
Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite $$\text{ CsMF}_{3}$$ (M = Be and Mg)
2012 · M. Harmel, H. Khachai, et al. · International Journal of Thermophysics · 3
Erratum to: Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite $$\text{ CsMF}_{3}$$ (M = Be and Mg)
2012 · M. Harmel, H. Khachai, et al. · International Journal of Thermophysics · 2
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Theoretical Study of Structural and Electronic Properties of Matlockite CaFX (X = I and Br) Compounds
2016 · M. Harmel, H. Khachai · World Academy of Science, Engineering and Technology, International Journal of Physical and Mathematical Sciences
Full Potential Calculation of Structural and Electronic Properties of Perovskite BiAlO3 and BiGaO3
2016 · M. Harmel, H. Khachai · World Academy of Science, Engineering and Technology, International Journal of Physical and Mathematical Sciences
First Principle Calculations of the Structural and Optoelectronic Properties of Cubic Perovskite CsSrF3
2015 · M. Harmel, H. Khachai · World Academy of Science, Engineering and Technology, International Journal of Physical and Mathematical Sciences
Ab Initio Study of Structural, Elastic, Electronic and Thermal Properties of Full Heusler
2015 · M. Khalfa, H. Khachai, et al. · World Academy of Science, Engineering and Technology, International Journal of Materials and Metallurgical Engineering
Etude des propriétés structurales, électroniques et optiques des pérovskites à base de Fluor par la méthode FP-LAPW
2013 · M. Harmel, H. Khachai
Works count: 15
Citation count: 331
H-index: 6
I10-index: 6
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