الرئيسية › دليل الباحثين › Brahim Lagoun
Brahim Lagoun
الانتماء : Amar Telidji University of Laghouat
- 42منشورات (انتماء جزائري)
- 47مجموع المنشورات
- 454الاستشهادات
- 9مؤشر h
الملف البحثي
لدى Brahim Lagoun 42 منشور(ات) مفهرسة (2012–2026). تُنشر أعماله أساسًا في «Computational Condensed Matter»، «Optik» و«Physica B Condensed Matter». أكثر مقالاته استشهادًا هو «XRD, Raman and electrical studies on the (1−x)(Na0.5Bi0.5)TiO3−xBaTiO3 lead free ceramics» (2014)، وقد استُشهد به 162 مرة. 7 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في فرنسا، السويد.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Machine Learning in Materials Science
- Advanced Chemical Physics Studies
- Magnetic and transport properties of perovskites and related materials
- Crystal Structures and Properties
- Heusler alloys: electronic and magnetic properties
المنشورات (42)
- High pressure dependence of optical response of cadmium oxide: A first principles investigation
- From MAX to MXene: Unveiling Robust Magnetism and Half-Metallicity in Cr2ZnC and Its Half-Metallic 2D Cr2C Through Ab-Initio Investigation
- Investigation of the physical and superconductivity properties of Au2ScX full Heusler alloys: First-principles calculations
- Stable Magnetic Cr₂ZnB MAX-Phase Boride and its Magnetic MXene Derivative Cr₂B. DFT and DFT + U Investigation
- First-principles investigation of the structural, electronic, magnetic and optical properties of magnetic semiconducting alloys Zn 1- x Ni x O in the zinc-blende, rocksalt and wurtzite phase
- First-principles investigation of the electronic and optical behavior with emphasis on charge density distribution in Cs2AgAuCl6 double halide perovskite
- New Insight into Mechanical Stability, Electronic and Elastic Properties of Paraelectric h-YMnO3 from First-Principles Calculations
- First-principles study of electronic and optical properties of CdxMg1 − xO alloys, TB-mBJ calculations
- First-principles study on AgBi(CrO4)2:An effective infrared nonlinear optical compound
- Pressure effect on the halide double perovskite Cs2TlBiCl6; Ab initio study
- First-principles investigations of optical spectra of rock-salt Cd1-xMnxO alloys, TB-mBJ calculations
- First principles investigations of the structural, electronic, mechanical, linear and nonlinear optical properties of RbIO2F2
- Theoretical investigation of structural, electronic and mechanical properties of the hard LaB4 material
- Structural, electronic, magnetic and mechanical properties of three LaMnO3 phases: Theoretical investigations
- Phase stability, mechanical and optoelectronic properties of lanthanum chromite-based perovskite oxide
- DFT-based investigation of the structural, magnetic, electronic, half-metallicity and elastic properties in the all-d heusler compounds: the case of $$\hbox {Co}_{\mathrm {2}}\hbox {VZn}$$ and CoVZn
- Ab initio study including spin–orbit coupling of the electronic band structure and magnetic properties of h-HoMnO3
- First-principles calculations to investigate structural, magnetic, electronic and elastic properties of full-Heusler alloys Co2MB (M=V, Mn)
- Electronic structure and magnetization of Zn1-xCoxO ternary alloys with zinc-blende, rocksalt and wurtzite phases
- Investigation of structural, electronic and lattice dynamical properties of YMgNi4H4 cubic and orthorhombic for hydrogen storage applications
- Structural, Electronic and Magnetic Properties of CaSe Doped with 3d (V, Cr and Mn)
- First principles study and reconsideration of the mechanical and dynamic stability of hydrogen-rich compound cI14-CaH6 high critical temperature superconductor under pressure
- Ab initio calculations of structural, electronic and lattice dynamical properties of YMgNi4Hx (x=0, 1 and 7) for hydrogen storage applications
- An ab initio investigation of structural, electronic, magnetic and mechanical properties of La2NiGe3
- Structural, Electronic, Mechanical, Linear and Nonlinear Optical, and Piezoelectric Properties of CsIO\(_3\) Materials from Ab Initio Study
- Numerical simulation and optimization of a silicon clathrate-based solar cell n-Si136/p-Si2 using SCAPS-1D program
- Ab Initio Study of Structural, Electronic, Magnetic and Magnetoelastic Properties of the Magnetoelectric h-YMnO3 Semiconductor
- Structural parameters and optical spectra of Zn1-xCoxO ternary alloys with zinc-blende, rocksalt and wurtzite phases
- First-Principles Study of Structural, Electronic, Optical and Elastic Properties of Cadmium Based Fluoro-Perovskite MCdF3 (M= Rb, Tl)
- TB-mBJ calculation of structural, electronic and optical properties of two monovalent iodates AIO3 (A=Tl, α-Rb)
- Structural and Anisotropic Elastic Properties of Hexagonal YMnO3 in Low Symmetry Determined by First-Principles Calculations
- TB-mBJ Calculations of Structural and Optoelectronic Properties of the Rhombohedral Phase of Bismuth Sodium Titanate (Bi0.5 Na0.5)TiO3
- Analytical Evaluation of Two-Center Integrals for Slater-Orbitals Type in Hartree-Fock Formalism on Noncommutative Space
- Theoretical investigation of structural, electronic and thermoelectric properties of $$p{-}n$$ type $$\hbox {Mg}_{2}\hbox {Si}_{1-x}\hbox {Sn}_{x}$$ system
- Elucidating linear and nonlinear optical properties of defect chalcopyrite compounds ZnX2Te4 (X=Al, Ga, In) from electronic transitions
- Electronic Structure and Related Band Parameters of Hexagonal Wurtzite Zn1−xMnxO Magnetic Semiconducting Alloys
- DFT Investigation of Structural, Electronic, Elastic and Optical Properties of SrMO 4 (M=Mo and W)
- First-Principles Prediction of Structural, Magnetic, Electronic, and Elastic Properties of Full-Heusler Compounds Co2YIn (Y = Ti, V)
- Dielectric and Raman Studies of 0.935(Bi0.5Na0.5TiO3)-0.065BaTiO3 Lead Free Ceramics
- XRD, Raman and electrical studies on the (1−x)(Na0.5Bi0.5)TiO3−xBaTiO3 lead free ceramics
- Ab initio calculation of structural, electronic and optical properties of Hg(IO3)2
- Ab initio investigation of the elastic and piezoelectric properties of lithium based Chalcogenides LiMX2 (M=Ga,In; X=S,Se)
مجلات النشر
- Computational Condensed Matter × 5
- Optik × 3
- Physica B Condensed Matter × 3
- Journal of Superconductivity and Novel Magnetism × 3
- Diffusion and defect data, solid state data. Part B, Solid state phenomena/Solid state phenomena × 3
- Optical and Quantum Electronics × 2
المنشورات حسب السنة
- 20266
- 20251
- 20232
- 20224
- 202112
- 20203
- 20196
- 20182
- 20171
- 20162
التعاون العلمي
المؤسسات الشريكة : Larbi Ben M'hidi University of Oum El Bouaghi · University of Biskra · Ziane Achour University of Djelfa · Ecole Normale Supérieure of Laghouat · University Mohamed Boudiaf of M'sila
بلدان المؤلفين المشاركين : فرنسا · السويد
المؤلفون المشاركون
- Salah Khenchoul
- Tahar Smain
- Abderrahmane Cheriet
- Kouider Souleh
- CHADLI Abdelhakim
- A. Amor
- Hamza Lidjici
- Abdelnasser Guibadj
- Abdenacer Guibadj
- Soraya Belhadj
- Linda Aissani
- Mohamed Halit
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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