S. Drablia

552 citations

20 papers · 454 indexed · h-index 12

Electronic, Optical and Magnetic Materials
- Heusler alloys: electronic and magnetic properties 6
Materials Chemistry
- Boron and Carbon Nanomaterials Research 6
- MXene and MAX Phase Materials 3
- Advanced Thermoelectric Materials and Devices 3
Condensed Matter Physics top 10%
Atomic and Molecular Physics, and Optics
- Semiconductor materials and interfaces 5
- Advanced Chemical Physics Studies 5
Mechanical Engineering
- Intermetallics and Advanced Alloy Properties 4
Electrical and Electronic Engineering
- Chalcogenide Semiconductor Thin Films 7

Co-authors: H. Meradji S. Ghémid B. Bouhafs H. Belkhir F. El Haj Hassan S. Labidi A. Tadjer L. Beldi
Cited by: Electronic, Optical and Magnetic Materials Materials Chemistry Condensed Matter Physics
Journals: Phase Transitions (2 papers)Computational Materials Science (2 papers)Synthese (1 paper)
Partner nations: Algeria Lebanon France

In The Last Decade

S. Drablia

19 papers receiving 438 citations

Peers

Countries citing papers authored by S. Drablia

Since Specialization

Citations

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

Fields of papers citing papers by S. Drablia

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network

The 22 scholars most cited alongside S. Drablia, 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 S. Drablia Line = papers co-authored together S. Drablia links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Samarium chalcogenides SmX (X = S, Se, and Te) under pressure: the theoretical investigation of the phase transitions and structural, electronic magnetic properties Phase Transitions ·Yaoru Song,S. Drablia,S. Ghémid,H. Khachai,喜弘福満,H. Meradji,Ranganathan Hari prasad,R. Khenata,Devraj Singh	2025	0
2	Comprehensive DFT study of AgBeCl₃ perovskite structural and mechanical properties, electronic, optical, thermoelectric behavior, and dynamical stability via phonon analysis Chemical Physics ·CRISTINA CAMACHO CRUZ,Kevin C.H. Tsang,Dirck Süss,S. Drablia,喜弘福満	2025	2
3	Structure, pressure-induced phase transition, electronic and thermal properties of alkaline earth oxide compounds Phase Transitions ·S. Drablia,Matthew Head,Nayef Darwish,H. Meradji,S. Ghémid,Yaoru Song,Vipul Srivastava,R. Khenata,S. Bin‐Omran	2024	1
4	First-principle study of the structural, mechanical, electronic and thermodynamic properties of intermetallic compounds: Pd₃M (M=Sc, Y) International Journal of Modern Physics B ·喜弘福満,Kevin C.H. Tsang,Yuri P. SERDYUK,H. Meradji,S. Drablia,Rizki Amrillah,S. Ghémid,S. H. Naqib,R. Khenata,Caressa N. Spychala	2019	4
5	Theoretical simulations of the structural stabilities, elastic, thermodynamic and electronic properties of Pt 3 Sc and Pt 3 Y compounds Solid State Communications ·喜弘福満,Yuri P. SERDYUK,S. Drablia,H. Meradji,Mohammed S. Abu-Jafar,S. Bin Omran,R. Khenata,S. Ghémid	2018	11
6	Ab initiocalculations of the structural, electronic, thermodynamic and thermal properties of BaSe_1−xTe_xalloys Physica Scripta ·S. Drablia,Matthew Head,喜弘福満,H. Meradji,S. Ghémid,R. Ahmed,S. Bin Omran,F. El Haj Hassan,R. Khenata	2017	10
7	First principles calculations of structural, electronic and thermal properties of lead chalcogenides PbS, PbSe and PbTe compounds Bulletin of Materials Science ·Matthew Head,H. Meradji,乔雅楠,S. Drablia,S. Ghémid,F. El Haj Hassan	2014	17
8	FP-LAPW investigation of the structural, electronic and thermodynamic properties of Al₃Ta compound International Journal of Modern Physics B ·喜弘福満,H. Meradji,Rizki Amrillah,S. Ghémid,S. Drablia,R. Khenata	2014	6
9	First principle calculations of structural, electronic and thermodynamic properties of Al3(TixV1−x) alloy in D022 and L12 structures Solid State Sciences ·喜弘福満,H. Meradji,S. Ghémid,S. Drablia,B. Bouhafs	2012	16
10	Ab initiostudy of the structural, electronic and thermodynamic properties of PbSe_1−xS_x, PbSe_1−xTe_xand PbS_1−xTe_xternary alloys Physica Scripta ·Matthew Head,H. Meradji,S. Ghémid,S. Drablia,F. El Haj Hassan	2011	24
11	First principles investigation of barium chalcogenide ternary alloys Computational Materials Science ·S. Drablia,H. Meradji,S. Ghémid,G. Nouet,F. El Haj Hassan	2009	26
12	ELECTRONIC AND OPTICAL PROPERTIES OF BaO, BaS, BaSe, BaTe AND BaPo COMPOUNDS UNDER HYDROSTATIC PRESSURE Modern Physics Letters B ·S. Drablia,H. Meradji,S. Ghémid,Matthew Head,B. Bouhafs,G. Nouet	2009	18
13	First principles calculations of structural, electronic and optical properties of BAs1−xPx alloy Physics Procedia ·H. Meradji,S. Labidi,S. Ghémid,S. Drablia,B. Bouhafs	2009	17
14	First principles calculations of structural, electronic and thermodynamic properties of SrS, SrSe, SrTe compounds and SrS1−xSex alloy Physics Procedia ·S. Labidi,H. Meradji,M. M. A.,S. Ghémid,S. Drablia,F. El Haj Hassan	2009	40
15	(FP-LPAW) Investigation of Ternary Alloys: CdS1−Te Physics Procedia ·S. Ghémid,Manuela Bernauer,H. Meradji,S. Drablia,S. Labidi	2009	26
16	First principles calculations of structural, electronic, thermodynamic and optical properties of BAs_{1 -x}P_xalloy Physica Scripta ·S. Drablia,H. Meradji,S. Ghémid,S. Labidi,B. Bouhafs	2009	14
17	Hydrogen solid storage: First-principles study of ZrNiH3 International Journal of Hydrogen Energy ·Youcef Bouhadda,President-Elect Jennifer Jacobs,Y. Boudouma,Noureddine Fenineche,S. Drablia,H. Meradji	2009	36
18	FIRST- PRINCIPLE CALCULATIONS OF ELECTRONIC PROPERTIES OF BORON COMPOUNDS BAs, BP AND BSb Synthese ·S. Ghémid,H. Meradji,H. Belkhir,M. A. Bermant,S. Drablia,WM Symposia,L. Beldi,B. Abbar,B. Bouhafs	2006	4
19	First-principles elastic constants and electronic structure of beryllium chalcogenides BeS, BeSe and BeTe Computational Materials Science ·WM Symposia,L. Beldi,S. Drablia,H. Meradji,Carlos Manuel Yorg Rojas,H. Belkhir,B. Bouhafs	2006	75
20	First‐principles elastic constants and electronic structure of BP, BAs, and BSb physica status solidi (b) ·H. Meradji,S. Drablia,S. Ghémid,H. Belkhir,B. Bouhafs,A. Tadjer	2004	107

About S. Drablia

S. Drablia is a scholar working on Electronic, Optical and Magnetic Materials, Energy Engineering and Power Technology and Condensed Matter Physics, having authored 20 papers that have together received 454 indexed citations. Recurring topics across this work include Chalcogenide Semiconductor Thin Films (7 papers), Boron and Carbon Nanomaterials Research (6 papers), Heusler alloys: electronic and magnetic properties (6 papers), Semiconductor materials and interfaces (5 papers), Advanced Chemical Physics Studies (5 papers), Intermetallics and Advanced Alloy Properties (4 papers), MXene and MAX Phase Materials (3 papers) and Advanced Thermoelectric Materials and Devices (3 papers). The work is most often cited by research in Electronic, Optical and Magnetic Materials (157 citations), Materials Chemistry (351 citations) and Condensed Matter Physics (74 citations). S. Drablia has collaborated with scholars based in Algeria, Lebanon and France. Frequent co-authors include H. Meradji, S. Ghémid, B. Bouhafs, H. Belkhir, F. El Haj Hassan, S. Labidi, A. Tadjer, L. Beldi, G. Nouet and Youcef Bouhadda. Their work appears in journals such as Phase Transitions, Computational Materials Science, Synthese, International Journal of Hydrogen Energy and Chemical Physics.

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