M. Djermouni - Concepedia

Author

M. Djermouni

Université Djilali de Sidi Bel Abbès ORCID

Also Known As

M Djermouni, M. DJERMOUNI, M. Djermouni, Mostefa Djermouni

Publications

300

Citations

H-Index

Concepts

All Affiliations

Université Djilali de Sidi Bel Abbès Université de Mostaganem University of Sfax

About

M. Djermouni is an author at Université Djilali de Sidi Bel Abbès specializing in engineering, applied physics, and condensed matter physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	8	8	210
2	Applied Physics	7	7	196
3	Natural Sciences	5	5	88
4	Chemistry	4	4	61
5	Electrical Engineering	1	1	75

M. Djermouni

Publications

210

Citations

H-Index

Page 1

	Year	Citations
First-principles study of new half Heusler for optoelectronic applications Hadja Fatima Mehnane, Benaissa Bekkouche, S. Kacimi, Superlattices and Microstructures PhotonicsElectrical EngineeringOptical MaterialsNew Half HeuslerEngineering	2012	75
Vacancy defects in strontium titanate: Ab initio calculation M. Djermouni, A. Zaoui, S. Kacimi, Computational Materials Science EngineeringPhysicsApplied PhysicsCondensed Matter PhysicsStrontium Titanate	2010	32
Evaluation of the relationship between the magnetism and the optical properties in SrTiO3-δ defective systems: Experimental and theoretical studies H. Trabelsi, M. Bejar, E. Dhahri, Journal of Magnetism and Magnetic Materials Optical MaterialsSrtio3-δ Defective SystemsEngineeringMagnetic ResonanceMagnetic Materials	2019	27
Ab initio calculations on RE–TM–O3 perovskites: A comparative study of cation effect D. Mekam, S. Kacimi, M. Djermouni, Results in Physics Magnetic PropertiesEngineeringSpin DensitiesCation EffectHalide Perovskites	2012	22
Optimal Bandgap of Double Perovskite La-Substituted Bi <sub>2</sub> FeCrO <sub>6</sub> for Solar Cells: an <i>ab initio</i> GGA+ <i>U</i> Study Boualem Merabet, Hatem R. Alamri, M. Djermouni, Chinese Physics Letters Materials ScienceSemiconductorsEngineeringPerovskite Solar CellOptimal Bandgap	2017	15
First-principles calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds M. Moussa, M. Djermouni, S. Kacimi, Computational Materials Science Materials ScienceMagnetismMagnetic PropertiesInorganic ChemistryEngineering	2012	14
B-cation effect on the electronic and magnetic properties of CeBO3 (B=Ga, In) compounds from first principles study W. Hasni, A. Boukortt, Benaissa Bekkouche, Physica B Condensed Matter MagnetismMagnetic PropertiesB-cation EffectEngineeringPhysics	2011	13
<i>Ab initio</i> full-potential study of mechanical properties and magnetic phase stability of rare earth diboride compounds F. Zazoua, S. Kacimi, M. Djermouni, Journal of Applied Physics Rare Earth MineralMagnetic PropertiesEngineeringBulk ModulusChemistry	2011	12

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