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Functionalization of the Parylene C Surface Enhances the Nucleation of Calcium Phosphate: Combined Experimental and Molecular Dynamics Simulations Approach

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    0524871 - ÚFCH JH 2021 RIV US eng J - Článek v odborném periodiku
    Golda-Cepa, M. - Riedlová, Kamila - Kulig, W. - Cwiklik, Lukasz - Kotarba, A.
    Functionalization of the Parylene C Surface Enhances the Nucleation of Calcium Phosphate: Combined Experimental and Molecular Dynamics Simulations Approach.
    ACS Applied Materials and Interfaces. Roč. 12, č. 11 (2020), s. 12426-12435. ISSN 1944-8244. E-ISSN 1944-8252
    Grant CEP: GA ČR(CZ) GA17-06792S
    Institucionální podpora: RVO:61388955
    Klíčová slova: oxygen plasma treatment * biomineralization * coatings * polymer * growth * fabrication * sodium * cells * molecular dynamics * polymer surface
    Obor OECD: Physical chemistry
    Impakt faktor: 9.229, rok: 2020
    Způsob publikování: Omezený přístup

    Interactions at the solid-body fluid interfaces play a vital role in bone tissue formation at the implant surface. In this study, fully atomistic molecular dynamics (MD) simulations were performed to investigate interactions between the physiological components of body fluids (Ca2+, HPO42-, H2PO4-, Na+, Cl-, and H2O) and functionalized parylene C surface. In comparison to the native parylene C (-Cl surface groups), the introduction ofOH,CHO, andCOOH surface groups significantly enhances the interactions between body fluid ions and the polymeric surface. The experimentally observed formation of calcium phosphate nanocrystals is discussed in terms of MD simulations of the calcium phosphate clustering. Surface functional groups promote the clustering of calcium and phosphate ions in the following order:OH >CHO >Cl (parent parylene C) approximate toCOO-. This promoting role of surface functional groups is explained as stimulating the number of Ca2+ and HPO42- surface contacts as well as ion chemisorption. The molecular mechanism of calcium phosphate cluster formation at the functionalized parylene C surface is proposed.
    Trvalý link: http://hdl.handle.net/11104/0309117

     
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