Argitalpenak (35) Abdel Ghafour El Hachimi argitalpenak

2024

  1. Spatial quasi-bound states of Dirac electrons in graphene monolayer

    Scientific Reports, Vol. 14, Núm. 1

2023

  1. Boosting the Catalytic Performance of AuAg Alloyed Nanoparticles Grafted on MoS2 Nanoflowers through NIR-Induced Light-to-Thermal Energy Conversion

    Nanomaterials, Vol. 13, Núm. 6

  2. First-principles calculations to investigate optical and electrical properties of the half-Heusler materials TiXSn (X = Ni, Pt)

    Molecular Simulation, Vol. 49, Núm. 8, pp. 778-791

  3. Understanding Li interaction in TiO2/graphene composites for high-performance Li-ion battery anodes: A first principles study

    Physica B: Condensed Matter, Vol. 660

  4. Vapochromic behaviour of a gold(i)-lead(ii) complex as a VOC sensor

    Dalton Transactions, Vol. 52, Núm. 46, pp. 17119-17131

2022

  1. Fano factor in self-similar multibarrier structure based on graphene monolayer

    Journal of Applied Physics, Vol. 131, Núm. 2

  2. Pyridinic N anchored Ag and Au hybrids for detoxification of organic pollutants

    npj Clean Water, Vol. 5, Núm. 1

  3. Tailoring nanostructured materials based on γ-graphyne monolayers modified with Au heteroatoms for application in energy storage devices: A first principle study

    Applied Surface Science, Vol. 598

  4. Theoretical Study of Thermoelectric Transport Properties of Dicalcium Silicide and Dicalcium Germanide Compounds

    EAI/Springer Innovations in Communication and Computing (Springer Science and Business Media Deutschland GmbH), pp. 43-52

2021

  1. Effect of oxygen based functional groups on the nucleation of TiO2 by atomic layer deposition: A theoretical and experimental study

    Materials Chemistry and Physics, Vol. 267

  2. Enhanced optical absorption of rutile TiO2 through (Sm, C) codoping: a first-principles study

    Optical and Quantum Electronics, Vol. 53, Núm. 2

  3. Exploring the enhanced performance of Sb2S3/doped-carbon composites as potential anode materials for sodium-ion batteries: A density functional theory approach

    International Journal of Quantum Chemistry, Vol. 121, Núm. 21

  4. Understanding the interaction between heteroatom-doped carbon matrix and Sb2S3 for efficient sodium-ion battery anodes

    Journal of Colloid and Interface Science, Vol. 585, pp. 649-659

2020

  1. Calculation of the electronic, nuclear, rotational, and vibrational stopping cross sections for H atoms irradiation on H2, N2 and O2 gas targets at low collision energies

    Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 53, Núm. 13

  2. First-principles study of electronic magnetic and optical properties of black phosphorene adsorbed with Ti and S

    Superlattices and Microstructures, Vol. 146

2019

  1. Enhancing optical absorption in visible light of ZnO co-doped with europium and promethium by first-principles study through modified Becke and Johnson potential scheme

    Journal of Rare Earths, Vol. 37, Núm. 4, pp. 416-421

2018

  1. Comparative study of electronic and optical properties of graphene and germanene: DFT study

    Optik, Vol. 158, pp. 693-698

  2. First-Principles Calculations of van der Waals and Spin Orbit Effects on the Two-Dimensional Topological Insulator Stanene and Stanene on Ge(111) Substrate

    Journal of Superconductivity and Novel Magnetism, Vol. 31, Núm. 8, pp. 2579-2588

  3. Investigation of electronic and magnetic properties of FeS: First principle and Monte Carlo simulations

    Solid State Communications, Vol. 274, pp. 46-50

  4. Kinetic phase transition in the semi-infinite spin-1 ising model under a periodically oscillating magnetic field

    Journal of Superconductivity and Novel Magnetism, Vol. 31, Núm. 3, pp. 805-814