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Morphology and molecular bridging in comb- and star-shaped

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F67985858%3A_____%2F14%3A00438144" target="_blank" >RIV/67985858:_____/14:00438144 - isvavai.cz</a>

  • Result on the web

    <a href="http://dx.doi.org/10.1063/1.4902051" target="_blank" >http://dx.doi.org/10.1063/1.4902051</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1063/1.4902051" target="_blank" >10.1063/1.4902051</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Morphology and molecular bridging in comb- and star-shaped

  • Original language description

    Block copolymers spontaneously self-assemble into nanostructured morphologies with industrially attractive properties; however, the relationships between polymer architecture and self-assembled morphology are difficult to tailor for copolymers with increased conformational restrictions. Using Dissipative Particle Dynamics, the self-assembled morphology of comb- and star-shaped diblock copolymers was simulated as a function of the number of arms, arm length, weight fraction, and A-B incompatibility. As the number of arms on the star, or grafting points for the comb, was increased from three to four to six, the ability to self-assemble into ordered morphologies was restricted. The molecular bridging between adjacent ordered domains was observed for bothcomband star-shaped copolymers, which was found to be enhanced with increasing number of arms. This study illustrates that comb- and star-shaped copolymers are viable alternatives for applications that would benefit from highly bridged na

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

    <a href="/en/project/LH12020" target="_blank" >LH12020: Mesoscopic Modeling of Protein-Surface Interactions</a><br>

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2014

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Journal of Chemical Physics

  • ISSN

    0021-9606

  • e-ISSN

  • Volume of the periodical

    141

  • Issue of the periodical within the volume

    20

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    10

  • Pages from-to

  • UT code for WoS article

    000345641400032

  • EID of the result in the Scopus database