Počet záznamů: 1
A Molecular Simulation Approach to the Prediction of the Morphology of Self-Assembled Nanoparticles in Diblock Copolymers
- 1.0352969 - ÚCHP 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
Počet záznamů: 1