الرئيسية › دليل الباحثين › Sofiane Mahtout
Sofiane Mahtout
الانتماء : University of Béjaïa
- 34منشورات (انتماء جزائري)
- 42مجموع المنشورات
- 355الاستشهادات
- 10مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Advanced Chemical Physics Studies
- Inorganic Chemistry and Materials
- Synthesis and characterization of novel inorganic/organometallic compounds
- 2D Materials and Applications
- Quantum Dots Synthesis And Properties
المنشورات (34)
- Hazardous gas adsorption on Zr-doped SiC monolayer: A density functional theory study
- First-principles investigation of 4d transition-metal doping and biaxial strain-induced tuning of Goldene
- Electronic and optical properties of niobium- and tantalum-doped silicene: A DFT study
- Enhancing CO adsorption on silicon carbide monolayers via 4d transition metal doping: A DFT study for gas sensing applications
- DFT Analysis of PtTi‐Double‐Doped Gold Clusters Growth: Structural, Electronic, and Magnetic Properties
- Growth behavior and physicochemical properties evolution of transition metal atoms substituted in small arsenic clusters: a DFT study
- Density Functional Theory‐Based Ab Initio Investigation of Structural, Electronic, Magnetic, and Optical Properties of Mn‐X 6 (X = S, B, C, N, O) Cluster‐Doped MoS 2 Monolayer
- Ab-initio calculations of the structural, electronic, magnetic, and optical properties of silicene substitutionally and interstitially doped with Zr, Nb, and Mo
- Thermoluminescence properties of β-ray irradiated LuAGG:Ce nanophosphors prepared by sol-gel method for potential applications in dosimetry
- Investigation of structural, photo and thermoluminescence properties of YAGG:Ce nanogarnet for medical dosimetry application
- Effects of an external electric field on the electronic properties and optical excitations of germanane and silicane monolayers
- Phosphorus, cobalt‐phosphorus, and nickel‐phosphorus clusters: Growth behavior, electronic, and magnetic properties
- Ab initio DFT simulation of electronic and magnetic properties of Tin+1 and FeTin clusters
- Phonons in WSe2/MoSe2 van der Waals Heterobilayers
- Growth behavior and electronic and optical properties of IrGen (n = 1–20) clusters
- The effect of palladium and platinum doping on the structure, stability and optical properties of germanium clusters: DFT study of PdGen and PtGen (n = 1–20) clusters
- DFT-based investigation of different properties for transition metal-doped germanium TMGen (TM = Ru, Rh; n = 1–20) clusters
- Theoretical study of the physicochemical characteristics for Boron-Germanium BGen (n = 1–20) clusters
- Structure, stability, and electronic properties of niobium-germanium and tantalum-germanium clusters
- Growth behavior and electronic properties of Ge n + 1 and AsGe n (n = 1–20) clusters: a DFT study
- First principles study of structural, electronic and magnetic properties of SnGe n (0, ±1) ( n = 1–17) clusters
- Structure, Stability, and Electronic and Magnetic Properties of VGe n ( n = 1–19) Clusters
- Growth Behavior and Electronic Structure of Noble Metal-Doped Germanium Clusters
- Structural, electronic and magnetic properties of Pn+1 and FePn (n = 1–14) clusters
- Electronic and magnetic properties of CrGe (15 ⩽n⩽ 29) clusters: A DFT study
- Properties of neutral and charged cobalt-doped arsenic CoAsn(0±1) (n=1–15) clusters by density functional theory
- Effect of Iron Atoms on the Properties οf Silicon Cage Clusters
- Novel structure and electronic property of Si (21⩽n⩽30) clusters
- Structural, magnetic and electronic properties of Fe encapsulated by silicon clusters
- Structure and Relative Stability of Sin(n=10-16) Clusters
- Structure and electronic property of medium-sized silicon clusters
- Optical responses of alkali-halide matrix (NaCl)-doped silver
- Growth and linear optical properties of CuCl nanocrystals
- Fabrication and Characterization of Semiconductor CuCl Nanocrystals
المؤلفون المشاركون
- Chaouki Siouani
- M.A. Belkhir
- Abdellatif Abdesselem
- Ali Alouache
- Kamal Eddine Aiadi
- Soumaia Djaadi
- Sofiane Safer
- Karim Rezouali
- Mustapha Lasmi
- Meriem Benaida
- M. Samah
- D. E. Kdib
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