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6 та иш

Иш: Molecular Dynamics Simulations of Melting Iron Nanoparticles with/without Defects Using a Reaxff Reactive Force Field

  1. Can endohedral transition metals enhance hydrogen storage in carbon nanotubes?

    Umedjon Khalilov, Utkir Uljayev, Kamoliddin Mehmonov +3

    МақолаHydrogen Storage and MaterialsInternational Journal of Hydrogen Energy20234 иқтибос
    ABI

  2. Nitrogen Adsorption on Double-Walled Carbon Nanotube at Different Temperatures: Mechanistic Insights from Molecular Dynamics Simulations

    Utkir B. Uljaev, Shakhnozaxon A. Muminova, I.D. Yadgarov

    МақолаCarbon Nanotubes in CompositesEast European Journal of Physics20242 иқтибос
    ABI

  3. THE INFLUENCE OF NITROGEN ATOMS ON CARBON NANOTUBES AT DIFFERENT TEMPERATURES

    Sh.A Muminova, I.D. Yadgarov, O‘.B. O‘ljayev

    МақолаBoron and Carbon Nanomaterials Research20230 иқтибос
    ABI

  4. ROLE OF GRAPHENE DEFECTS IN HYDROGEN ADSORPTION

    O‘.B. O‘ljayev, Kamoliddin Mehmonov, I.D. Yadgarov +1

    МақолаGraphene research and applications20230 иқтибос
    ABI

  5. Boron interaction with double-walled carbon nanotubes across temperature ranges

    Utkir Uljayev, S.R. Muminova, Kamoliddin Mehmonov +2

    МақолаCarbon Nanotubes in CompositesModern Electronic Materials20240 иқтибос
    ABI

  6. Thermally induced evolution of pore geometry and its influence on hydrogen adsorption: A molecular dynamics approach

    Utkir Uljayev, Shakhnozakhon Muminova, Erkin Vokhidov +1

    ПрепринтHydrogen Storage and MaterialsResearch Square20260 иқтибос
    ABI