S. Ghémid

1.7k total citations
107 papers, 1.4k citations indexed

About

S. Ghémid is a scholar working on Materials Chemistry, Electrical and Electronic Engineering and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, S. Ghémid has authored 107 papers receiving a total of 1.4k indexed citations (citations by other indexed papers that have themselves been cited), including 66 papers in Materials Chemistry, 59 papers in Electrical and Electronic Engineering and 39 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in S. Ghémid's work include Chalcogenide Semiconductor Thin Films (55 papers), Heusler alloys: electronic and magnetic properties (30 papers) and Semiconductor materials and interfaces (26 papers). S. Ghémid is often cited by papers focused on Chalcogenide Semiconductor Thin Films (55 papers), Heusler alloys: electronic and magnetic properties (30 papers) and Semiconductor materials and interfaces (26 papers). S. Ghémid collaborates with scholars based in Algeria, Lebanon and Saudi Arabia. S. Ghémid's co-authors include H. Meradji, F. El Haj Hassan, S. Drablia, B. Bouhafs, S. Labidi, R. Khenata, H. Belkhir, R. Ahmed, S. Bin Omran and A. Tadjer and has published in prestigious journals such as SHILAP Revista de lepidopterología, Chemical Physics Letters and Journal of Materials Science.

In The Last Decade

S. Ghémid

98 papers receiving 1.3k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
S. Ghémid Algeria 20 1.0k 695 466 305 197 107 1.4k
H. Meradji Algeria 23 1.3k 1.3× 793 1.1× 679 1.5× 348 1.1× 252 1.3× 126 1.7k
B. Abbar Algeria 24 1.2k 1.2× 739 1.1× 681 1.5× 385 1.3× 157 0.8× 82 1.6k
A. Tadjer Algeria 22 1.0k 1.0× 428 0.6× 886 1.9× 272 0.9× 183 0.9× 68 1.4k
M. Driz Algeria 17 761 0.7× 439 0.6× 422 0.9× 184 0.6× 81 0.4× 32 1.1k
Zhao-Yi Zeng China 21 977 0.9× 313 0.5× 212 0.5× 182 0.6× 210 1.1× 100 1.2k
Tashi Nautiyal India 20 655 0.6× 390 0.6× 395 0.8× 417 1.4× 75 0.4× 72 1.1k
Yoshihiro Gohda Japan 18 1.1k 1.1× 422 0.6× 528 1.1× 525 1.7× 69 0.4× 69 1.6k
S. K. Kwon South Korea 23 973 0.9× 277 0.4× 683 1.5× 251 0.8× 280 1.4× 54 1.5k
U. D. Wdowik Poland 18 708 0.7× 242 0.3× 264 0.6× 146 0.5× 142 0.7× 62 1.0k
Yinchang Zhao China 28 2.0k 1.9× 563 0.8× 607 1.3× 296 1.0× 77 0.4× 152 2.3k

Countries citing papers authored by S. Ghémid

Since Specialization
Citations

This map shows the geographic impact of S. Ghémid'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 S. Ghémid with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites S. Ghémid more than expected).

Fields of papers citing papers by S. Ghémid

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by S. Ghémid. 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 S. Ghémid. The network helps show where S. Ghémid may publish in the future.

Co-authorship network of co-authors of S. Ghémid

This figure shows the co-authorship network connecting the top 25 collaborators of S. Ghémid. A scholar is included among the top collaborators of S. Ghémid based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with S. Ghémid. S. Ghémid is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Boumaza, A., et al.. (2025). A DFT study of perovskite type halides KXCl3 (X = Be, Ca): Structural, electronic and mechanical properties.. Chemical Physics Letters. 868. 142038–142038.
2.
3.
Meradji, H., S. Ghémid, R. Khenata, et al.. (2024). Phase stability and physical behaviour of Fe3Pd, FePd and FePd3 binary intermetallic compounds. Physica B Condensed Matter. 686. 416074–416074. 1 indexed citations
4.
5.
Meradji, H., S. Ghémid, Mehdi Gasmi, et al.. (2023). First-principles investigations of physical properties of CdXP2 (X = Si, Ge, and Sn) ternary chalcopyrite. Indian Journal of Physics. 97(13). 3887–3900. 5 indexed citations
6.
Ghémid, S., et al.. (2023). Ab-Initio Investigation into the Physical Characteristics of CuInSe2 and CuInTe2 Compounds. SHILAP Revista de lepidopterología. 231–243.
7.
Meradji, H., S. Ghémid, S. Naeem, et al.. (2022). Analysis of phase stability, elastic, electronic, thermal, and optical properties of Sc1-xYxN via ab initio methods. Journal of Molecular Modeling. 29(1). 14–14. 1 indexed citations
8.
9.
Meradji, H., et al.. (2017). First-principle calculations of structural, electronic, optical, elastic and thermal properties of MgXAs2 (X = Si,Ge) compounds. 69(539). 3 indexed citations
10.
11.
Boumaza, A., et al.. (2015). First-principles calculations of the structural, electronic and optical properties of In1−xBxAsyP1−y quaternary alloys lattice matched to InP and BeS. Materials Science in Semiconductor Processing. 36. 27–35. 4 indexed citations
12.
Meradji, H., et al.. (2014). Phase stability and electronic properties of silver halides. Phase Transitions. 88(4). 357–367. 6 indexed citations
13.
Boumaza, A., et al.. (2014). First principles calculations of structural, electronic and optical properties of Zn1−xBexSeyTe1−y quaternary alloys. Computational Materials Science. 87. 202–208. 1 indexed citations
14.
Meradji, H., et al.. (2013). First-principles study of the structural, electronic and thermal properties of CaLiF3. Physica Scripta. 88(3). 35702–35702. 19 indexed citations
15.
16.
Meradji, H., et al.. (2011). STRUCTURAL, ELECTRONIC, OPTICAL AND THERMODYNAMIC PROPERTIES OF PbS, PbSe AND THEIR TERNARY ALLOY PbS1-xSex. Modern Physics Letters B. 25(7). 473–486. 11 indexed citations
17.
Meradji, H., et al.. (2010). First principle investigation of AlAs and AlP compounds and ordered AlAs1−xPx alloys. Computational Materials Science. 50(2). 274–278. 38 indexed citations
18.
Hassan, F. El Haj, A. Breidi, S. Ghémid, et al.. (2010). First-principles study of the ternary semiconductor alloys (Ga,Al)(As,Sb). Journal of Alloys and Compounds. 499(1). 80–89. 52 indexed citations
19.
Drablia, S., H. Meradji, S. Ghémid, G. Nouet, & F. El Haj Hassan. (2009). First principles investigation of barium chalcogenide ternary alloys. Computational Materials Science. 46(2). 376–382. 26 indexed citations
20.
Ghémid, S., H. Meradji, H. Belkhir, et al.. (2006). FIRST- PRINCIPLE CALCULATIONS OF ELECTRONIC PROPERTIES OF BORON COMPOUNDS BAs, BP AND BSb. Synthese. 12(1). 1–7. 4 indexed citations

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.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by H. Meradji Breakdown of academic impact, for papers by B. Abbar Breakdown of academic impact, for papers by A. Tadjer Breakdown of academic impact, for papers by M. Driz Breakdown of academic impact, for papers by Zhao-Yi Zeng Breakdown of academic impact, for papers by Tashi Nautiyal Breakdown of academic impact, for papers by Yoshihiro Gohda Breakdown of academic impact, for papers by S. K. Kwon Breakdown of academic impact, for papers by U. D. Wdowik Breakdown of academic impact, for papers by Yinchang Zhao
Rankless by CCL
2026