Combining scaling arguments and Monte Carlo simulations using the bond fluctuation method we have studied concentration effects for the adsorption of symmetric -random copolymers at selective, symmetric interfaces. For the scaling analysis we consider a hierarchy of two length scales given by the excess (adsorption) blobs and by two dimensional thermal blobs in the semidilute surface regime. When both length scales match, a densely packed array of adsorption blobs is formed (saturation). We show that for random copolymer adsorption the interface concentration can be further increased (oversaturation) due to reorganization of excess blobs. Crossing over this threshold results in a qualitative change in the behavior of the adsorption layer which involves a change in the average shape of the adsorbed chains towards a hairpinlike form. We have analyzed the distribution of loops and tails of adsorbed chains in the various concentration regimes as well as the chain order parameter, concentration profiles, and the exchange rate of individual chains. We emphasized the role of saturation scaling which dominates the behavior of static and dynamic quantities at higher surface concentration.
Skip Nav Destination
Article navigation
7 November 2007
Research Article|
November 01 2007
Random copolymers at a selective interface: Saturation effects
J. Kłos;
J. Kłos
a)
Leibniz Institute For Polymer Research Dresden e. V.
, 01069 Dresden, Germany and Faculty of Physics, A. Mickiewicz University
, Umultowska 85, 61-614 Poznań, Poland
Search for other works by this author on:
J.-U. Sommer
J.-U. Sommer
Leibniz Institute For Polymer Research Dresden e. V.
, 01069 Dresden, Germany
Search for other works by this author on:
a)
Electronic mail: [email protected]
J. Chem. Phys. 127, 174901 (2007)
Article history
Received:
July 13 2007
Accepted:
September 12 2007
Citation
J. Kłos, J.-U. Sommer; Random copolymers at a selective interface: Saturation effects. J. Chem. Phys. 7 November 2007; 127 (17): 174901. https://doi.org/10.1063/1.2794330
Download citation file:
Pay-Per-View Access
$40.00
Sign In
You could not be signed in. Please check your credentials and make sure you have an active account and try again.
Citing articles via
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.
Related Content
Adsorption of random copolymers by a selective layer: Monte Carlo studies
J. Chem. Phys. (April 2008)
Concentration and saturation effects of tethered polymer chains on adsorbing surfaces
J. Chem. Phys. (December 2006)
Compartmentalization and delivery via asymmetric copolymer monolayers with swollen or inverse swollen micelles
J. Chem. Phys. (March 2010)
Core-shell structures in single flexible-semiflexible block copolymers: Finding the free energy minimum for the folding transition
J. Chem. Phys. (July 2007)
The stability and morphology of nanobubbles on homogeneous surfaces with different wettability
Physics of Fluids (July 2022)