Y. Medkour - Concepedia

Author

Y. Medkour

University Ferhat Abbas of Setif ORCID

Also Known As

Y. MEDKOUR, Y. Medkour, Youcef Medkour

Publications

513

Citations

H-Index

Concepts

All Affiliations

University Ferhat Abbas of Setif University Mohamed Boudiaf of M'sila Université Mustapha Stambouli de Mascara

About

Y. Medkour is an author at University Ferhat Abbas of Setif specializing in materials science, engineering, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	11	13	410
2	Materials Science	11	13	410
3	Applied Physics	10	10	345
4	Materials Engineering	5	5	91
5	Chemistry	2	2	51

Y. Medkour

Publications

420

Citations

H-Index

Page 1

	Year	Citations
Electronic and thermoelectric properties of the layered Zintl phase CaIn<sub>2</sub>P<sub>2</sub>: first-principles calculations N. Guechi, A. Bouhemadou, Y. Medkour, The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics First-principles CalculationsEngineeringEnergy WindowThermoelectricsThermal Conductivity	2020	122
First-principles study of structural and elastic properties of Sc2AC (A=Al, Ga, In, Tl) A. Bouhemadou, R. Khenata, M. Kharoubi, Solid State Communications Materials ScienceEngineeringFirst-principles StudyMaterial PropertyMechanical Engineering	2008	49
Ultra soft pseudo potential investigation of fundamental physical properties of CaXO3 (X=Sn and Hf) distorted perovskites: A reference study to the perfect perovskites Djellal Cherrad, D. Maouche, M. Boudissa, Physica B Condensed Matter Materials ScienceEngineeringReference StudyPhysicsSoft Mode	2013	39
Structural, elastic and electronic properties of XNCa3 (X = Ge, Sn and Pb) compounds K. Haddadi, A. Bouhemadou, L. Louail, Solid State Communications X-ray CrystallographyInorganic ChemistryMaterials EngineeringMaterials ScienceEngineering	2009	35
Structural and electronic properties of M2InC (M = Ti, Zr, and Hf) Y. Medkour, A. Bouhemadou, A. Roumili Solid State Communications Materials ScienceInorganic ChemistryEngineeringInorganic MaterialSolid-state Chemistry	2008	31
First principles study of structural, electronic and optical properties of AgSbS2 Saadi Berri, D. Maouche, N. Bouarissa, Materials Science in Semiconductor Processing Materials ScienceIi-vi SemiconductorTransition Metal ChalcogenidesOptical MaterialsEngineering	2013	23
Study of structural, electronic and magnetic properties of Rh2MnX (X=Al, Ge and Sn) Heusler alloys using GGA-WC and GGA+U approaches Saadi Berri, D. Maouche, Miloud Ibrir, Physica B Condensed Matter Materials ScienceMagnetismMagnetic PropertiesMaterials EngineeringEngineering	2013	23
High pressure induced structural, elastic and electronic properties of Calcium Chalcogenides CaX (X=S, Se and Te) via first-principles calculations S. Boucenna, Y. Medkour, L. Louail, Computational Materials Science Materials ScienceTransition Metal ChalcogenidesEngineeringCalcium Chalcogenides CaxApplied Physics	2012	21
Ab initio study of the structural, electronic and elastic properties of AgSbTe2, AgSbSe2, Pr3AlC, Ce3AlC, Ce3AlN, La3AlC and La3AlN compounds Saadi Berri, D. Maouche, Y. Medkour Physica B Condensed Matter Materials ScienceEngineeringMaterial PropertySolid-state ChemistryElastic Properties	2012	20
Ab-initio study of the structural, electronic, elastic and thermodynamic properties of Sc3XB (X=Sn, Al, Hf) A. Benamer, Y. Medkour, Saber Sâad Essaoud, Solid State Communications Materials ScienceEngineeringPhysicsCondensed Matter PhysicsMaterial Physic	2021	14

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