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Polymers at Liquid/Vapor Interface.


ABSTRACT: Polymers confined to the liquid/vapor interface are studied using molecular dynamics simulations. We show that for polymers which are weakly immiscible with the solvent, the density profile perpendicular to the liquid/vapor interface is strongly asymmetric. On the vapor side of the interface, the density distribution falls off as a Gaussian with a decay length on the order of the bead diameter, whereas on the liquid side, the density profile decays as a simple exponential. This result differs from that of a polymer absorbed from a good solvent with the density profile decaying as a power law. As the surface coverage increases, the average end-to-end distance and chain mobility systematically decreases toward that of the homopolymer melt.

SUBMITTER: Peters BL 

PROVIDER: S-EPMC5718204 | biostudies-literature | 2017 Oct

REPOSITORIES: biostudies-literature

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Polymers at Liquid/Vapor Interface.

Peters Brandon L BL   Pike Darin Q DQ   Rubinstein Michael M   Grest Gary S GS  

ACS macro letters 20171001 11


Polymers confined to the liquid/vapor interface are studied using molecular dynamics simulations. We show that for polymers which are weakly immiscible with the solvent, the density profile perpendicular to the liquid/vapor interface is strongly asymmetric. On the vapor side of the interface, the density distribution falls off as a Gaussian with a decay length on the order of the bead diameter, whereas on the liquid side, the density profile decays as a simple exponential. This result differs fr  ...[more]

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