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4 works

Work: Molecular Dynamics Simulation of the Structural and Physical Properties of the Four Polymorphs of TiO<sub>2</sub>

  1. Molecular dynamics studies of the interaction between water and oxide surfaces

    Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka

    ArticleTiO2 Photocatalysis and Solar CellsPhysics of Particles and Nuclei Letters20120 citations
    ABI

  2. The diffusion and concentration effects of formamide on a TiO&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt; surface in the presence of a water solvent

    Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka

    Articlenanoparticles nucleation surface interactionsNatural Science20120 citations
    ABI

  3. Structural and diffusion properties of formamide/water mixture interacting with TiO2 surface

    Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka

    ArticleMolecular Junctions and NanostructuresBioorganic Chemistry20130 citations
    ABI

  4. Activation Energy Calculations for Formamide–TiO2 and Formamide–Pt Interactions in the Presence of Water

    Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka

    ArticleMolecular Junctions and NanostructuresThe Open Biochemistry Journal20130 citations
    ABI