الرئيسية › دليل الباحثين › Mohamed Halit
Mohamed Halit
الانتماء : Amar Telidji University of Laghouat
- 29منشورات (انتماء جزائري)
- 33مجموع المنشورات
- 391الاستشهادات
- 11مؤشر h
الملف البحثي
لدى Mohamed Halit 29 منشور(ات) مفهرسة (2017–2026). تُنشر أعماله أساسًا في «Journal of Alloys and Compounds»، «Computational Condensed Matter» و«Journal of Solid State Chemistry». أكثر مقالاته استشهادًا هو «Structural, electronic and optical properties of ABTe2 (A = Li, Na, K, Rb, Cs and B = Sc, Y, La): Insights from first-principles computation» (2019)، وقد استُشهد به 68 مرة. 6 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في كندا، فرنسا، السويد.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Crystal Structures and Properties
- 2D Materials and Applications
- Machine Learning in Materials Science
- Chalcogenide Semiconductor Thin Films
- High-pressure geophysics and materials
المنشورات (29)
- Ionic Transport Predicting: A Machine Learning Dive into K 3 HCh (Ch: S, Se, and Te) for Next-Generation Solid State Batteries
- First-principles investigation of the electronic and optical behavior with emphasis on charge density distribution in Cs2AgAuCl6 double halide perovskite
- From data to discovery: Exploring novel photovoltaic perovskite chalcogenide crystals MgMS3 (M: Zr, Ti, Hf) via machine learning and density functional theory calculations
- 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
- 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)
- The Piezoelectricity of AlScN Thin Films under High-Pressure Regime
- Structural, electronic, elastic and optical properties of RbLnSe2 (Ln = Sm, Tb, Ho, Er): Ab initio study
- First-principles study of structural, electronic, elastic, and optical properties of the tetragonal AInS2 (A=K, Rb, Cs) chalcogenides
- Phase stability, phonon, electronic, and optical properties of not-yet-synthesized CsScS2, CsYS2, and APmS2 (A= Li, Na, K, Rb, Cs) materials: Insights from first-principles calculations
- Pressure effect on the halide double perovskite Cs2TlBiCl6; Ab initio study
- Effects of Electron Correlations on the Magnetic Stability of Rh2TMSn Full Heusler Alloys (TM=Cr, Mn, and Fe)
- RbCeX2 Crystal (X = S, Se, Te): Pressure-Induced Spin-Selective Gapless Transition and Response Properties
- 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
- Magnetic semiconductor properties of RbLnSe2 (Ln = Ce, Pr, Nd, Gd): A density functional study
- Structural stability, mechanical, electronic and optical behaviour of RbXS2 (X = Y and La) under high pressure: A first-principle study
- WITHDRAWN: RbCeTe2 crystal under pressure: Spin-phase transition and response properties
- Structural, electronic and optical properties of ABTe2 (A = Li, Na, K, Rb, Cs and B = Sc, Y, La): Insights from first-principles computations
- First-Principles Study of Structural, Electronic, Optical and Elastic Properties of Cadmium Based Fluoro-Perovskite MCdF3 (M= Rb, Tl)
- Electronic Structure, Elastic and Optical Properties of AEuS2 (A = Na, K, Rb, and Cs) Ternary Sulfides: First‐Principles Study
- Tellurium Doping and the Structural, Electronic, and Optical Properties of NaYS2(1– x )Te2 x Alloys
- 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
- Analytical Modeling of an Inductor in a Magnetic Circuit for Pulsed Field Magnetization of HTS Bulks
- Calcul analytique de l’inductance d’une bobine dans un circuit ferromagnetique en présence d’une pastille supraconductrice
- 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)
مجلات النشر
- Journal of Alloys and Compounds × 4
- Computational Condensed Matter × 3
- Journal of Solid State Chemistry × 3
- Materials Science in Semiconductor Processing × 3
- The European Physical Journal B × 2
- Diffusion and defect data, solid state data. Part B, Solid state phenomena/Solid state phenomena × 2
المنشورات حسب السنة
- 20262
- 20254
- 20233
- 20224
- 20211
- 20205
- 20197
- 20182
- 20171
التعاون العلمي
المؤسسات الشريكة : University of Blida · University Mohamed Boudiaf of M'sila · University Ferhat Abbas of Setif · University Mohamed El Bachir El Ibrahimi of Bordj Bou Arreridj · Université Djilali Bounaama Khemis Miliana
بلدان المؤلفين المشاركين : كندا · فرنسا · السويد
المؤلفون المشاركون
- Said Maabed
- M. Bouchenafa
- Lahcene Azzouz
- Abdelmadjid Bouhemadou
- Zoulikha Charifi
- Abdelnour Benmakhlouf
- Adel Allal
- Brahim Lagoun
- Mohamed Sidoumou
- Y. Bourourou
- Hakim Baaziz
- R. Khenata
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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