H. Belkhir - Concepedia

Author

H. Belkhir

Badji Mokhtar-Annaba University

Also Known As

H Belkhir, H. BELKHIR, H. Belkhir, Hafid Belkhir

Publications

655

Citations

H-Index

Concepts

All Affiliations

Badji Mokhtar-Annaba University Centre National de la Recherche Scientifique Université Djilali de Sidi Bel Abbès Institut des Sciences Analytiques et de Physico-Chimie pour l'Environnement et les Matériaux University of Blida

About

H. Belkhir is an author at Badji Mokhtar-Annaba University specializing in applied physics, engineering, and materials science.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	13	13	561
2	Applied Physics	13	13	561
3	Natural Sciences	3	3	242
4	Chemistry	2	2	151
5	Electrical Engineering	1	1	55

H. Belkhir

Publications

561

Citations

H-Index

Page 1

	Year	Citations
First‐principles elastic constants and electronic structure of BP, BAs, and BSb H. Meradji, S. Drablia, S. Ghémid, physica status solidi (b) EngineeringSolid-state ChemistryChemistryElectronic StructureBoron Nitride	2004	132
First-principles elastic constants and electronic structure of beryllium chalcogenides BeS, BeSe and BeTe D. Heciri, L. Beldi, S. Drablia, Computational Materials Science Materials ScienceTransition Metal ChalcogenidesEngineeringPhysicsNatural Sciences	2006	95
Unoccupied surface state on the (√3 × √3) R30° of 6H-SiC(0001) J.-M. Themlin, I. Forbeaux, V. Langlais, Europhysics Letters (EPL) EngineeringK-resolved Inverse PhotoemissionElectronic StructureSemiconductorsElectron Spectroscopy	1997	74
Nitrogen effect on the electrical properties of CNx thin films deposited by reactive magnetron sputtering N. E. Derradji, M.L. Mahdjoubi, H. Belkhir, Thin Solid Films Materials ScienceCnx Thin FilmsElectrical EngineeringEngineeringNanotechnology	2005	55
Insight into the structural, elastic and electronic properties of tetragonal inter-alkali metal chalcogenides CsNaX (X=S, Se, and Te) from first-principles calculations D. Heciri, H. Belkhir, R. Belghit, Materials Chemistry and Physics Materials ScienceInorganic ChemistryFirst-principles CalculationsTransition Metal ChalcogenidesEngineering	2018	32
<i>Ab initio</i>study of the fundamental properties of HgSe, HgTe and their HgSe<sub><i>x</i></sub>Te<sub>1−<i>x</i></sub>alloys F. El Haj Hassan, B. Al Shafaay, H. Meradji, Physica Scripta Materials ScienceTotal EnergyTernary AlloysEngineeringPhysics	2011	30
Structural and electronic properties of Sb-doped SnO2 (110) surface: A first principles study A. Boumeddiene, F. Bouamra, Michel Rérat, Applied Surface Science Materials ScienceSurface CharacterizationTransition Metal ChalcogenidesEngineeringOxide Electronics	2013	27
First principles calculations of magnetic properties of Rh-doped SnO2(110) surfaces F. Bouamra, A. Boumeddiene, Michel Rérat, Applied Surface Science Materials ScienceMagnetismMagnetic PropertiesSurface CharacterizationEngineering	2012	23
Structural, electronic, elastic and optical properties of fluoro-perovskite KZnF3 A. Meziani, D. Heciri, H. Belkhir Physica B Condensed Matter Materials ScienceOptical MaterialsEngineeringApplied PhysicsQuantum Materials	2011	22
First-principles calculations of structural, elastic and electronic properties of CsCaF3 compound A. Meziani, H. Belkhir Computational Materials Science Materials ScienceMaterials EngineeringFirst-principles CalculationsMaterial AnalysisEngineering	2012	20

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