الرئيسية › دليل الباحثين › M. Bouchenafa
M. Bouchenafa
الانتماء : Amar Telidji University of Laghouat
- 29منشورات (انتماء جزائري)
- 33مجموع المنشورات
- 321الاستشهادات
- 11مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Crystal Structures and Properties
- 2D Materials and Applications
- High-pressure geophysics and materials
- Machine Learning in Materials Science
- Chalcogenide Semiconductor Thin Films
المنشورات (29)
- Unveiling the Multifunctional Behavior of NaXTe2 (X = Al, Ga, In) Ternary Tellurides: A First-Principles Perspective
- Electronic structure, elastic and transport properties of the A2TtAs2 zintl phases (A = Rb, Cs; Tt = Si, Sn): A quantum computational approach
- Structural, elastic, optic, and electronic properties of strontium oxide under pressure studied by first-principles calculations
- Comprehensive analysis of the structural, electronic, elastic and optical properties of ternary chalcogenides pnictogens InPnCh3 (Pn = Bi, Sb; Ch = S, Se) compounds: First-Principles calculations
- Comprehensive Analysis of the Structural, Electronic, Elastic, and Optical Properties of SrS Compound Under Pressure: First-Principles Calculations
- Influence of phase transition on the mechanical and optical properties of SrSe and SrTe compounds via ab initio calculations
- Comprehensive DFT investigation of ternary thallium tetragonal crystals: assessing their viability for solar cell applications
- Erratum: Structural, elastic, optic, and electronic properties of strontium oxide under pressure studied by first-principles calculations
- Theoretical investigation of the structural, electronic, elastic and optical properties of the new layered ternary chalcogenide tetragonal compounds Cu2MX4 (M = W and Mo; X=S and Se)
- Theoretical investigation of the structural, electronic, elastic and optical properties of the ternary monoclinic compounds KGaQ2 (Q = S, Se and Te)
- Structural, electronic, elastic and optical properties of RbLnSe2 (Ln = Sm, Tb, Ho, Er): Ab initio study
- Structural, electronic, optical and elastic properties of AgMO2 (M = K, Rb, Cs): ab initio investigation
- First-principles study of structural, electronic, elastic, and optical properties of the tetragonal AInS2 (A=K, Rb, Cs) chalcogenides
- Ab initio prediction of half-metallicity in the NaMnZ2 (Z = S, Se, Te) ternary layered compounds
- Effect of Oxygen Flow Rate on PECVD Prepared ZnO Thin Films Physical Properties: Experiments Associated with DFT Calculations
- Effects of Electron Correlations on the Magnetic Stability of Rh2TMSn Full Heusler Alloys (TM=Cr, Mn, and Fe)
- A comprehensive study of the structural, elastic, electronic, and optical properties of the tetragonal sodium chalcogenides NaAlX2 (X = O, S, Se, Te)
- Theoretical investigation of the structural, elastic, electronic, and optical properties of the ternary tetragonal tellurides KBTe2 (B = Al, In)
- A comparative theoretical investigation of optoelectronic and mechanical properties of KYS2 and KLaS2
- Structural stability, mechanical, electronic and optical behaviour of RbXS2 (X = Y and La) under high pressure: A first-principle study
- Electronic Structure, Elastic and Optical Properties of AEuS2 (A = Na, K, Rb, and Cs) Ternary Sulfides: First‐Principles Study
- Synthesis, Characterization, and Crystal Structure Determination of a New Lithium Zinc Iodate Polymorph LiZn(IO3)3
- Structural, electronic, optical and elastic properties of layered rhombohedral compounds ALaSe2(A=K, Rb): Insights from an ab initio study
- Equilibrium ground-state properties of the ternary alkali metal coinage metal phosphides K2CuP and K2AgP: New insights from first principles calculations
- Corrigendum to “Structural, electronic and magnetic properties of the manganese telluride layers AMnTe2 (A = K, Rb, Cs) from first-principles calculations” [J. Magn. Magn. Mater. 465 (2018) 430–436]
- Structural, electronic and magnetic properties of the manganese telluride layers AMnTe2 (A = K, Rb, Cs) from first-principles calculations
- New pressure-induced polymorphic transitions of anhydrous magnesium sulfate
- Ab initio study of the mechanical and electronic properties of scheelite-type XWO4(X = Ca, Sr, Ba) compounds
- Theoretical investigation of the structural, elastic, electronic and optical properties of the ternary indium sulfide layered structures A InS 2 ( A = K, Rb and Cs)
المؤلفون المشاركون
- Said Maabed
- Abdelnour Benmakhlouf
- Mohamed Halit
- Abdelmadjid Bouhemadou
- Y. Bourourou
- Abdelouahab Bentabet
- Mohamed Sidoumou
- Sofiane Haireche
- Adel Allal
- Mohamed Abdelilah Fadla
- S. Bourahla
- Lahcene Azzouz
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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