Accueil › Annuaire des chercheurs › Sofiane Mahtout
Sofiane Mahtout
Affiliation : University of Béjaïa
- 34Publications (affiliation algérienne)
- 42Publications au total
- 355Citations
- 10Indice h
Profil de recherche
Sofiane Mahtout compte 34 publications référencées (2004–2026). Ses travaux paraissent principalement dans « Computational and Theoretical Chemistry », « Journal of Molecular Modeling » et « Acta Physica Polonica A ». Son article le plus cité, « Structure, Stability, and Electronic and Magnetic Properties of VGe n ( n = 1–19) Clusters » (2017), a été cité 55 fois. 10 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Espagne.
C’est vous ? Faites connaître vos travaux
Créez gratuitement votre profil DzCademia et ajoutez vos articles : ils apparaîtront plus facilement sur Google et dans les assistants d’IA comme ChatGPT. Plus de personnes pourront vous lire et vous citer.
Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- 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
Publications (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
Revues de publication
- Computational and Theoretical Chemistry × 4
- Journal of Molecular Modeling × 3
- Acta Physica Polonica A × 3
- Physica E Low-dimensional Systems and Nanostructures × 3
- physica status solidi (b) × 2
- Journal of Semiconductors × 2
Publications par année
- 20262
- 20256
- 20242
- 20232
- 20221
- 20212
- 20203
- 20192
- 20181
- 20173
Collaborations
Établissements partenaires : University of Algiers Benyoucef Benkhedda · University of Ouargla · Centre de Recherche Nucléaire d’Alger · University Ferhat Abbas of Setif · University Mohamed El Bachir El Ibrahimi of Bordj Bou Arreridj
Pays des co-auteurs : Espagne
Co-auteurs
- 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
Données bibliographiques issues d’OpenAlex (base ouverte).
Pourquoi choisir Dzcademia ?
Pour donner à vos travaux plus de chances d’être découverts et recommandés par les IA. Profils, articles et communications : donnez à votre recherche une présence publique structurée. Les métadonnées intégrées aident les moteurs de recherche et les assistants IA à identifier vos travaux et à comprendre leurs références.
Commenter avec Google
Connecte-toi avec Google pour commenter directement sur cette page.