TY - JOUR
T1 - New surfactants design for CO2 applications
T2 - Molecular dynamics simulations of fluorocarbon-hydrocarbon oligomers
AU - Kirmizialtin, Serdal
AU - Menceloglu, Yusuf Z.
AU - Baysal, Canan
PY - 2003/9/1
Y1 - 2003/9/1
N2 - 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.
AB - 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.
UR - http://www.scopus.com/inward/record.url?scp=0141453046&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0141453046&partnerID=8YFLogxK
U2 - 10.1063/1.1596873
DO - 10.1063/1.1596873
M3 - Article
AN - SCOPUS:0141453046
SN - 0021-9606
VL - 119
SP - 4953
EP - 4961
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 9
ER -