H. Aourag

2.2k citations

114 papers · 1.8k indexed · h-index 25

Impact in

Materials Chemistry top 5%
- Boron and Carbon Nanomaterials Research
- MXene and MAX Phase Materials
- Quantum Dots Synthesis And Properties
Electronic, Optical and Magnetic Materials top 10%
- Heusler alloys: electronic and magnetic properties

Papers in

Materials Chemistry 71
- Boron and Carbon Nanomaterials Research 19
- Quantum Dots Synthesis And Properties 13
Atomic and Molecular Physics, and Optics 46
- Semiconductor materials and interfaces 21
- Semiconductor Quantum Structures and Devices 17

Co-authors: A. Tadjer M. Certier H.I. Faraoun B. Khelifa G. Bertrand R. Terki Christian Coddet G. Merad
Journals: physica status solidi (b) (17 papers)Materials Chemistry and Physics (11 papers)Materials Science and Engineering B (8 papers)Physica B Condensed Matter (7 papers)Computational Materials Science (7 papers)
Partner nations: Algeria France United States

In The Last Decade

H. Aourag

111 papers receiving 1.7k 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-authors

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	Coupling DFT with PCA for a comprehensive study of Rb-based 5d transition metal hydride perovskites for hydrogen storage applications Computational and Theoretical Chemistry ·Mohamed Boubchir, Rachid Boubchir, Nadir Mohamed Belmessaoud, Merzoug Kadous, H. Aourag, B. Bouhafs	2025	0
2	A First‐Principle Study Investigating the Half‐Metallic and Mechanical Properties of Double Halide Perovskites Rb₂OsX₆ (X = cl, Br, and I) for Spintronic Applications Journal of Computational Chemistry ·Mohamed Boubchir, Zeyneb Bordjiba, Rabie Amraoui, Rachid Boubchir, H. Aourag	2024	2
3	Structural, electronic, optical and elastic properties of Mg3TH7 (T=Mn, Tc and Re) complex hydrides: First-principles calculations Journal of Renewable Energies ·Kamel Benyelloul, Youcef Bouhadda, M. Bououdina, Noureddine Fenineche, H. Aourag, Houda Imane Faraoun	2023	0
4	A datamining approach to predict the formation enthalpy for rare-earth dihydrides REH2 (RE = Ce,Pr,Dy) International Journal of Hydrogen Energy ·Kamel Benyelloul, L. Seddik, Youcef Bouhadda, M. Bououdina, N. Fenineche, H. Aourag, B. Bouhafs	2016	9
5	First-Principle Calculations of Structural, Electronic, and Magnetic Properties of Cubic Al1−x TM x N (TM = V, Cr, Mn, Fe) Journal of Superconductivity and Novel Magnetism ·F. Dahmane, A. Tadjer, Bendouma Doumi, H. Aourag	2014	14
6	Mechanical properties and bonding feature of the YAg, CeAg, HoCu, LaAg, LaZn, and LaMg rare-earth intermetallic compounds: An ab initio study Intermetallics ·Abdessamad Sekkal, Abdelnour Benzair, Tarik Ouahrani, H.I. Faraoun, G. Merad, H. Aourag, Claude Esling	2013	23
7	Electronic structure prediction via data-mining the empirical pseudopotential method physica status solidi (b) ·H. Zenasni, H. Aourag, Scott Broderick, Krishna Rajan	2009	12
8	Atomistic study of magnetism effect on structural stability in Fe₃Al and Fe₃AlX (X = H, B, C, N, O) alloys physica status solidi (b) ·A. Kellou, Thierry Grosdidier, J.M. Raulot, H. Aourag	2008	25
9	Simulation of thermal properties of Ba1−xZrO3 compounds for thermal barrier coating applications Computational Materials Science ·R. Terki, G. Bertrand, H. Aourag, Christian Coddet	2007	4
10	Atomistic study of structural, elastic, electronic and thermal properties of perovskites Ba(Ti,Zr,Nb)O3 Computational Materials Science ·Nadia Iles, A. Kellou, Kouider Driss Khodja, B. Amrani, Frédéric Lemoigno, D. Bourbie, H. Aourag	2006	39
11	Electronic structure and optical properties of (ZnSe)n∕(Si2)m (111) superlattices Journal of Applied Physics ·A. Laref, S. Laref, B. Belgoumène, B. Bouhafs, A. Tadjer, H. Aourag	2006	7
12	First principles study of structural, electronic, elastic and optical properties of MgS, MgSe and MgTe Catalysis Today ·F. Drief, A. Tadjer, D. Mesri, H. Aourag	2004	146
13	A modified embedded atom method study of the high pressure phases of silicon Materials Chemistry and Physics ·N Badis, H. Feraoun, H. Aourag, M. Certier	2003	2
14	Positron affinity in Zn 1−x Cd x Se Journal of Physics and Chemistry of Solids ·N. Benosman, Noureddine Amrane, S. Méçabih, H. Aourag	2000	3
15	Molecular Dynamics Simulation of Solid C60 under Progressively Raised Pressure physica status solidi (b) ·F. Baameur, A. Krallafa, H. Aourag, B. Khelifa	2000	1
16	Electron and positron energy distributions in Cd0.5Mn0.5Te alloy Materials Chemistry and Physics ·Z. Nabi, B. Abbar, Noureddine Amrane, H. Aourag	1999	2
17	The Miscibility of Copper Halides Using a Three-Body Potential. I. CuCl_xBr_1−xCrystal Molecular Simulation ·W. Sekkal, A. Laref, A. Zaoui, H. Aourag, M. Certier	1999	1
18	Electronic and optical properties of copper halides mixed crystal CuCl1−xIx Physics Letters A ·B. Bouhafs, H. Heireche, W. Sekkal, H. Aourag, M. Certier	1998	41
19	Conduction band edges charge densities in CdxZn1−xS Computational Materials Science ·Ali Mahmoudi, B. Soudini, Noureddine Amrane, B. Khelifa, H. Aourag	1994	4
20	Semiconductor positron band structures physica status solidi (b) ·H. Aourag, B. Khelifa, A. Bounoua, Mohamed Hammadi	1991	1

About H. Aourag

H. Aourag is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics, Condensed Matter Physics, General Materials Science and Mechanics of Materials, having authored 114 papers that have together received 1.8k indexed citations. Recurring topics across this work include Chalcogenide Semiconductor Thin Films (24 papers), Advanced Semiconductor Detectors and Materials (23 papers), Semiconductor materials and interfaces (21 papers), Boron and Carbon Nanomaterials Research (19 papers), Muon and positron interactions and applications (19 papers), Semiconductor Quantum Structures and Devices (17 papers), Quantum Dots Synthesis And Properties (13 papers) and Intermetallics and Advanced Alloy Properties (11 papers). The work is most often cited by research in Materials Chemistry (1.3k citations), Electronic, Optical and Magnetic Materials (371 citations), Condensed Matter Physics (184 citations), Atomic and Molecular Physics, and Optics (418 citations) and Electrical and Electronic Engineering (729 citations). H. Aourag has collaborated with scholars based in Algeria, France and United States. Frequent co-authors include A. Tadjer, M. Certier, H.I. Faraoun, B. Khelifa, G. Bertrand, R. Terki, Christian Coddet, G. Merad, N. Bouarissa and Claude Esling. Their work appears in journals such as physica status solidi (b), Materials Chemistry and Physics, Materials Science and Engineering B, Physica B Condensed Matter and Computational Materials Science.

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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