Počet záznamů: 1

A Molecular Simulation Approach to the Prediction of the Morphology of Self-Assembled Nanoparticles in Diblock Copolymers

  1. 1.
    0352969 - UCHP-M 2011 RIV GB eng J - Článek v odborném periodiku
    Posocco, P. - Posel, Z. - Fermeglia, M. - Lísal, Martin - Pricl, S.
    A Molecular Simulation Approach to the Prediction of the Morphology of Self-Assembled Nanoparticles in Diblock Copolymers.
    Journal of Materials Chemistry. Roč. 20, č. 46 (2010), s. 10511-10520 ISSN 0959-9428
    Grant CEP: GA ČR GA203/08/0094; GA AV ČR KAN400720701
    Grant ostatní:EC(XE) TD0802/OC10053
    Výzkumný záměr: CEZ:AV0Z40720504
    Klíčová slova: diblock copolymers * nanoparticles * computer simulation
    Kód oboru RIV: CF - Fyzikální chemie a teoretická chemie
    Impakt faktor: 5.101, rok: 2010

    Mixing microphase-separating diblock copolymers and nanoparticles can lead to the self-assembly of organic/inorganic hybrid materials that are spatially organized on the nanometre scale. Controlling particle location and patterns within the polymeric matrix domains remains, however, an unmet need. Computer simulation of such systems constitutes an interesting challenge since an appropriate technique would require the capturing of both the formation of the diblock mesophases and the copolymer–particle and particle–particle interactions, which can affect the ultimate structure of the material.
    Trvalý link: http://hdl.handle.net/11104/0006214