الرئيسية › دليل الباحثين › Said Maabed
Said Maabed
الانتماء : Amar Telidji University of Laghouat
- 44منشورات (انتماء جزائري)
- 47مجموع المنشورات
- 913الاستشهادات
- 17مؤشر h
الملف البحثي
لدى Said Maabed 44 منشور(ات) مفهرسة (2007–2026). تُنشر أعماله أساسًا في «Computational Condensed Matter»، «Solid State Sciences» و«The European Physical Journal B». أكثر مقالاته استشهادًا هو «First-principles predictions of the structural, electronic, optical and elastic properties of the zintl-phases AE3GaAs3 (AE = Sr, Ba)» (2021)، وقد استُشهد به 161 مرة. 8 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في ماليزيا.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Crystal Structures and Properties
- Machine Learning in Materials Science
- High-pressure geophysics and materials
- 2D Materials and Applications
- Advanced Thermoelectric Materials and Devices
المنشورات (44)
- A first-principles study of pressure-induced modulations in structural, elastic, thermodynamic, electronic, and optical properties of BaMg2X2 (X = Ge, Si)
- Unveiling the thermoelectric potential of perthioborate MBS₃(M = Rb;Cs) compounds: insights from DFT calculations
- Correction: Unveiling the thermoelectric potential of perthioborate MBS₃(M = Rb;Cs) compounds: insights from DFT calculations
- Electronic structure, elastic and transport properties of the A2TtAs2 zintl phases (A = Rb, Cs; Tt = Si, Sn): A quantum computational approach
- An ab initio analysis of the electronic, optical, and thermoelectric characteristics of the Zintl phase CsGaSb 2
- 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
- Insights on structural, elastic, electronic and optical properties under pressure of Cs-based fluoroperovskite CsMF3 (M=Ge, Sn, and Pb) compounds
- Comprehensive DFT investigation of ternary thallium tetragonal crystals: assessing their viability for solar cell applications
- 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)
- First-principles analysis of the structural, thermodynamic, elastic and thermoelectric properties of LuXCo2Sb2 (X = V, Nb and Ta) double half Heusler alloys
- 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
- Elastic, electronic, optical and thermoelectric properties of the novel Zintl-phase Ba2ZnP2
- Pressure dependence of the electronic, optical, thermoelectric, thermodynamic properties of CsVO 3 : first-principles study
- 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)
- First-principles predictions of the structural, electronic, optical and elastic properties of the zintl-phases AE3GaAs3 (AE = Sr, Ba)
- 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)
- Ab initio prediction of the elastic, electronic and optical properties of a new family of diamond-like semiconductors, Li2HgMS4 (M = Si, Ge and Sn)
- A comparative theoretical investigation of optoelectronic and mechanical properties of KYS2 and KLaS2
- 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
- Structural and Anisotropic Elastic Properties of Hexagonal YMnO3 in Low Symmetry Determined by First-Principles Calculations
- Effect of Mn content in Fe( 1−x )Mn x B (x = 0, 0.25, 0.5, 0.75 and 1) on physical properties - ab initio calculations
- Effects of Nitrogen Flow Rate on the Structural, Morphological and Optical Properties of TaN Thin Films Grown by the DC Magnetron Sputtered Technique
- 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
- 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)
- DFT Investigation of Structural, Electronic, Elastic and Optical Properties of SrMO 4 (M=Mo and W)
- Structural, half-metallic magnetism and elastic properties of the KMnQ2 (Q=O, S, Se, Te) chalcogenides from first-principles calculations
- First-Principles Prediction of Structural, Magnetic, Electronic, and Elastic Properties of Full-Heusler Compounds Co2YIn (Y = Ti, V)
- Anisotropic elastic properties of FexB (x = 1, 2, 3) under pressure. First-principles study
- Structural, elastic, electronic and optical properties of KAl Q 2 ( Q = Se, Te): A DFT study
- Structural, elastic, electronic and optical properties of the quaternary nitridogallate LiCaGaN2: First-principles study
- Anab initiostudy of the structural, elastic, electronic and optical properties of the newly synthesized nitridoaluminate LiCaAlN2
- Structural and elastic properties under pressure effect of the cubic antiperovskite compounds ANCa3 (A=P, As, Sb, and Bi)
- Prediction study of the structural, elastic and electronic properties of ANSr3 (A=As, Sb and Bi)
- First-principles calculations of structural, elastic, electronic and optical properties of the antiperovskite AsNMg3
- Structural and optical properties of vanadium and hafnium nitride nanoscale films: effect of stoichiometry
مجلات النشر
- Computational Condensed Matter × 4
- Solid State Sciences × 4
- The European Physical Journal B × 3
- The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics × 3
- Materials Science in Semiconductor Processing × 3
- Journal of Magnetism and Magnetic Materials × 3
المنشورات حسب السنة
- 20261
- 20253
- 20244
- 20235
- 20226
- 20212
- 20203
- 20196
- 20181
- 20173
التعاون العلمي
المؤسسات الشريكة : University Ferhat Abbas of Setif · University of Blida · University Mohamed El Bachir El Ibrahimi of Bordj Bou Arreridj · Université Mustapha Stambouli de Mascara · University Mohamed Boudiaf of M'sila
بلدان المؤلفين المشاركين : ماليزيا
المؤلفون المشاركون
- Abdelmadjid Bouhemadou
- M. Bouchenafa
- Abdelnour Benmakhlouf
- Mohamed Halit
- R. Khenata
- Abdelouahab Bentabet
- Y. Bourourou
- Mohamed Sidoumou
- Khelifa Haddadi
- Saber Sâad Essaoud
- T. Helaimia
- Brahim Lagoun
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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