New surfactants design for CO2 applications

Molecular dynamics simulations of fluorocarbon-hydrocarbon oligomers

Serdal Kirmizialtin, Yusuf Z. Menceloglu, Canan Baysal

    Research output: Contribution to journalArticle

    Abstract

    A detailed analysis of the single-chain behavior of oligomers that tend to self-assemble into micellar structures was performed. Understanding the single-chain behavior was crucial for distilling the factors that emerge solely due to the organized structure. The main objective was to deduce phenomena underlying the self-assembly behavior of molecular systems.

    Original languageEnglish (US)
    Pages (from-to)4953-4961
    Number of pages9
    JournalJournal of Chemical Physics
    Volume119
    Issue number9
    DOIs
    StatePublished - Sep 1 2003

    Fingerprint

    Fluorocarbons
    fluorocarbons
    Hydrocarbons
    oligomers
    Oligomers
    Surface-Active Agents
    Self assembly
    Molecular dynamics
    hydrocarbons
    surfactants
    molecular dynamics
    Computer simulation
    simulation
    self assembly

    ASJC Scopus subject areas

    • Physics and Astronomy(all)
    • Physical and Theoretical Chemistry

    Cite this

    New surfactants design for CO2 applications : Molecular dynamics simulations of fluorocarbon-hydrocarbon oligomers. / Kirmizialtin, Serdal; Menceloglu, Yusuf Z.; Baysal, Canan.

    In: Journal of Chemical Physics, Vol. 119, No. 9, 01.09.2003, p. 4953-4961.

    Research output: Contribution to journalArticle

    Kirmizialtin, Serdal ; Menceloglu, Yusuf Z. ; Baysal, Canan. / New surfactants design for CO2 applications : Molecular dynamics simulations of fluorocarbon-hydrocarbon oligomers. In: Journal of Chemical Physics. 2003 ; Vol. 119, No. 9. pp. 4953-4961.
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