Author

Hafid Belkhir

Observed names: Belkhir, H, Belkhir, Hafid, H Belkhir, H. BELKHIR, H. Belkhir

Institution: Badji Mokhtar-Annaba University

Observed institutions: Badji Mokhtar-Annaba University, Centre National de la Recherche Scientifique, University of Namur, Aix-Marseille Université, Université de la Méditerranée Aix-Marseille II

ORCID: 0009-0002-7053-8394

Observed ORCID: 0009-0002-7053-8394

OpenAlex ID: A5023497451

First‐principles elastic constants and electronic structure of BP, BAs, and BSb

2004 · H. Meradji, S. Drablia, et al. · physica status solidi (b) · 138

First-principles elastic constants and electronic structure of beryllium chalcogenides BeS, BeSe and BeTe

2006 · D. Heciri, L. Beldi, et al. · Computational Materials Science · 95

Unoccupied surface state on the (√3 × √3) R30° of 6H-SiC(0001)

1997 · J.-M Themlin, I Forbeaux, et al. · Europhysics Letters (EPL) · 81

Nitrogen effect on the electrical properties of CNx thin films deposited by reactive magnetron sputtering

2005 · N.E. Derradji, M.L. Mahdjoubi, et al. · Thin Solid Films · 58

Insight into the structural, elastic and electronic properties of tetragonal inter-alkali metal chalcogenides CsNaX (X=S, Se, and Te) from first-principles calculations

2018 · D. Heciri, H. Belkhir, et al. · Materials Chemistry and Physics · 34

Ab initiostudy of the fundamental properties of HgSe, HgTe and their HgSexTe1−xalloys

2011 · F El Haj Hassan, B Al Shafaay, et al. · Physica Scripta · 30

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Structural and electronic properties of Sb-doped SnO2 (110) surface: A first principles study

2013 · A. Boumeddiene, F. Bouamra, et al. · Applied Surface Science · 29

First principles calculations of magnetic properties of Rh-doped SnO2(110) surfaces

2012 · F. Bouamra, A. Boumeddiene, et al. · Applied Surface Science · 23

First-principles calculations of structural, elastic and electronic properties of CsCaF3 compound

2012 · A. Meziani, H. Belkhir · Computational Materials Science · 23

Structural, electronic, elastic and optical properties of fluoro-perovskite KZnF3

2011 · A. Meziani, D. Heciri, et al. · Physica B Condensed Matter · 23

Initial- and final-state effects in the conduction bands of 2H- MoS2 (0001) studied by k∥ -resolved inverse photoemission spectroscopy

1995 · V. Langlais, H. Belkhir, et al. · Physical review. B, Condensed matter · 20

Structural, elastic, electronic and optical properties of novel antiferroelectric KNaX (X = S, Se, and Te) compounds: First principles study

2018 · R. Belghit, H. Belkhir, et al. · Physica B Condensed Matter · 18

The $(\sqrt{3}\times\sqrt{3}){\rm R}30^{\circ}$-Reconstructed 6H–SiC(0001): A Semiconducting Surface

1998 · I. Forbeaux, J.-M. Themlin, et al. · Surface Review and Letters · 17

Magnetic Behavior of Superconductor 2H-NbSe2 Intercalated with Iron: First Principle Study

2018 · Hemza Kouarta, Kamel Zanat, et al. · Journal of Superconductivity and Novel Magnetism · 15

Self-organized calix[4]arenes on Au(110)−(1×2) : A combined low-energy electron diffraction and scanning tunneling microscopy experimental study with molecular mechanics calculations

2005 · Véronique Abad Langlais, Yves Gauthier, et al. · Physical Review B · 9

Reactively sputtered zirconium carbides, carbonitrides and nitrides thin films-optical properties

1986 · A.M. Bonnot, H. Belkhir, et al. · Solar Energy Materials · 8

Effects of hydrogen/halogen –edge termination on structural, electronic, and optical properties of planar silicene nanoribbons SiNRs

2021 · I. Djabri, M.T. Kadri, et al. · Physica E Low-dimensional Systems and Nanostructures · 7

Effects of Na, Mg and Al substitution in hypothetical superconducting Be2B

2008 · M. T. Kadri, D. Heciri, et al. · physica status solidi (b) · 7

In-depth analysis of ternary NaCuX (X = Se and Te) chalcogenides: Bridging structural elastic, electronic, and optical properties

2023 · Heciri Djamila, Hafid Belkhir, et al. · Materials Today Communications · 6

Theoretical investigation of structural, electronic and optical properties of (BeS)1/(BeSe)1, (BeSe)1/(BeTe)1 and (BeS)1/(BeTe)1 superlattices under pressure

2018 · D. Heciri, H. Belkhir, et al. · Chemical Physics Letters · 6

First principles study of structural, mechanical and electronic properties of the ternary alkali metal oxides KNaO and RbNaO

2018 · R. Belghit, H. Belkhir, et al. · Chemical Physics Letters · 6

Inverse photoemission study of non-reconstructed Si(111) surfaces: a comparison between HSi(111) 1 × 1 and As:Si(111) 1 × 1

1995 · S. Bouzidi, J.-L. Guyaux, et al. · Surface Science · 6

The structural properties of PbF2by molecular dynamics

2010 · Y. Chergui, N. Nehaoua, et al. · The European Physical Journal Applied Physics · 5

FIRST- PRINCIPLE CALCULATIONS OF ELECTRONIC PROPERTIES OF BORON COMPOUNDS BAs, BP AND BSb

2006 · S. Ghémid, H. Meradji, et al. · Synthese · 5

Study on the magnetic origin in p-type ferromagnetic semiconductor (Ga,Fe)Sb: ab initio calculations

2022 · Karima Akroud, Mohamed Tahar Kadri, et al. · Physica Scripta · 4

Works count: 38

Citation count: 683

H-index: 14

I10-index: 14