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

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