H. Aourag

3.5k citations

160 papers · 3.0k indexed · h-index 31

Impact in

Materials Chemistry top 2%
- Boron and Carbon Nanomaterials Research
- MXene and MAX Phase Materials
- ZnO doping and properties
Condensed Matter Physics top 2%

Papers in

Atomic and Molecular Physics, and Optics 86
- Semiconductor Quantum Structures and Devices 33
- Semiconductor materials and interfaces 28
- Surface and Thin Film Phenomena 19
- Advanced Chemical Physics Studies 17
Condensed Matter Physics 32
- GaN-based semiconductor devices and materials 17

Co-authors: M. Certier B. Bouhafs R. Terki G. Bertrand H. Feraoun B. Khelifa A. Zaoui Christian Coddet
Journals: physica status solidi (b) (28 papers)Materials Chemistry and Physics (23 papers)Computational Materials Science (11 papers)Physica B Condensed Matter (10 papers)Materials Science and Engineering B (10 papers)
Partner nations: France Algeria United States

In The Last Decade

H. Aourag

149 papers receiving 2.8k citations

Peers

Countries citing papers authored by H. Aourag

Since Specialization

Citations

This map shows the geographic impact of H. Aourag's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by H. Aourag with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites H. Aourag more than expected).

Fields of papers citing papers by H. Aourag

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by H. Aourag. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by H. Aourag. The network helps show where H. Aourag may publish in the future.

Co-authorship network

The 25 scholars most cited alongside H. Aourag, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with H. Aourag Line = papers co-authored together H. Aourag links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Thermal properties of Ba1−xSrxZrO3 compounds from microscopic theory Journal of Alloys and Compounds ·R. Terki, G. Bertrand, H. Aourag, C. Coddet	2007	11
2	Comparative behavior of vacancy and C, B, N, O atoms single defect on hardening the B2-FeAl structure: An atomistic study Intermetallics ·A. Kellou, Thierry Grosdidier, H. Aourag	2005	23
3	Numerical study on localized defect modes in two-dimensional lattices: a high Q-resonant cavity Physica B Condensed Matter ·Syed Ghazanfar Ali, L. Salomon, F. de Fornel, H. Aourag	2003	2
4	Structural relationship between V2O5 (001) surface and the bulk: cluster bulk termination models Materials Chemistry and Physics ·Adlane Sayede, C. Mathieu, B. Khelifa, H. Aourag	2003	4
5	A new form of the Sutton–Chen potential for the Cu–Ag alloys Superlattices and Microstructures ·H. Feraoun, Claude Esling, Lucas Dembinski, Thierry Grosdidier, Christian Coddet, H. Aourag	2002	6
6	Photonic band gaps in highly ionic medium: CuCl, CuBr, CuI Infrared Physics & Technology ·Syed Ghazanfar Ali, L. Salomon, Mikel Ardanaz Santamaría, J. P. Dufour, H. Aourag	2002	5
7	Tight-binding calculation of structural properties of bulk Cu3Au and its corresponding clusters Superlattices and Microstructures ·C. P. H., A. Laref, B. Khelifa, C. Mathieu, Serge Bresson, H. Aourag	2001	10
8	The miscibility of CuxAg1−xI using a Tersoff potential Superlattices and Microstructures ·W. Sekkal, A. Laref, H. Aourag, A. Zaoui, M. Certier	2000	12
9	Molecular dynamics simulation of CuI using a three-body potential Journal of Physics Condensed Matter ·W. Sekkal, A. Zaoui, A. Laref, M. Certier, H. Aourag	2000	27
10	Atomistic study of zinc-blende CdS, CdSe, ZnS, and ZnSe from molecular dynamics Materials Chemistry and Physics ·D.E.M. Fujii, H. Aourag, M. Certier	2000	91
11	Description of structural and electronic properties of TiC and ZrC by generalized gradient approximation Physica A Statistical Mechanics and its Applications ·S. Méçabih, Noureddine Amrane, Z. Nabi, B. Abbar, H. Aourag	2000	39
12	Nitride compounds as photonic crystals in the optical region Journal of Materials Science Materials in Electronics ·Syed Ghazanfar Ali, H. Aourag, J. P. Dufour, L. Salomon, M. Certier	2000	3
13	Tight-binding calculations of electronic properties of AgI Journal of Applied Physics ·A. Laref, W. Sekkal, A. Zaoui, M. Certier, H. Aourag	1999	9
14	Lattice and Electronic Structure Properties of (AlN)x(SiC)1?x Semiconducting Alloy physica status solidi (b) ·A. Zaoui, M. Certier, 槙斎藤, Corp para Apoyo de la Investigacion Cientifica en Nutricion, H. Aourag	1998	2
15	Structural and Dynamical Properties of Zincblende GaN physica status solidi (b) ·D.E.M. Fujii, P. Becker, M. Certier, H. Aourag	1998	16
16	Calculation of electronic and optical properties of zinc blende GaP1−xNx Superlattices and Microstructures ·D.E.M. Fujii, Jonathan Becker, M. Certier, H. Aourag	1998	4
17	Electronic structure of GaSb under temperature and pressure effects Materials Science and Engineering B ·N. Bouarissa, Hilding Lundberg, J. P. Dufour, M. Certier, H. Aourag	1997	2
18	Electronic structure of AlxGa1 − xAs and GaPxAs1 − x alloys modified virtual crystal approximation calculation using sp3s* band structures Materials Science and Engineering B ·M. Ferhat, B. Bouhafs, A. Zaoui, M. Certier, 刘曦林, H. Aourag	1996	18
19	The variation of valence and conduction band edges charge densities with lattice constant in GaP and InP Materials Chemistry and Physics ·H. Aourag, Maria del Carmen Medina Mallen, B. Khelifa	1992	1
20	Positron Band Structures of GaAs and CdTe physica status solidi (b) ·H. Aourag, B. Khelifa, A. Belaidi, A. Tadjer, L Wilsch, M. Gamoudi	1990	11

About H. Aourag

H. Aourag is a scholar working on Atomic and Molecular Physics, and Optics, Condensed Matter Physics, Materials Chemistry, Mechanics of Materials and Electronic, Optical and Magnetic Materials, having authored 160 papers that have together received 3.0k indexed citations. Recurring topics across this work include Boron and Carbon Nanomaterials Research (40 papers), Semiconductor Quantum Structures and Devices (33 papers), Semiconductor materials and interfaces (28 papers), Metal and Thin Film Mechanics (21 papers), Surface and Thin Film Phenomena (19 papers), GaN-based semiconductor devices and materials (17 papers), Advanced Chemical Physics Studies (17 papers) and Intermetallics and Advanced Alloy Properties (15 papers). The work is most often cited by research in Materials Chemistry (2.0k citations), Condensed Matter Physics (499 citations), Electronic, Optical and Magnetic Materials (580 citations), Ceramics and Composites (157 citations) and Mechanics of Materials (633 citations). H. Aourag has collaborated with scholars based in France, Algeria and United States. Frequent co-authors include M. Certier, B. Bouhafs, R. Terki, G. Bertrand, H. Feraoun, B. Khelifa, A. Zaoui, Christian Coddet, W. Sekkal and N. Bouarissa. Their work appears in journals such as physica status solidi (b), Materials Chemistry and Physics, Computational Materials Science, Physica B Condensed Matter and Materials Science and Engineering B.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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