T Sintes, K Sumithra, E Straube - Macromolecules, 2001 - ACS Publications
We investigated the problem of adsorption of a single semiflexible polymer chain on to a planar, homogeneous surface using off-lattice Monte Carlo simulations. Adsorption …
H Hommel - Advances in colloid and interface science, 1995 - Elsevier
Polymers physically adsorbed or chemically grafted on a solid surface can be studied at a microscopic molecular level by Electron Paramagnetic Resonance (EPR) spectroscopy. The …
We present results from a series of molecular dynamics simulations for adsorption and spreading of polymer chains onto a flat surface. We consider both homopolymer chains and …
A Polotsky, F Schmid, A Degenhard - The Journal of chemical physics, 2004 - pubs.aip.org
We study the adsorption of homogeneous or heterogeneous polymers onto heterogeneous planar surfaces with exponentially decaying site-site correlations, using a variational …
JD Ziebarth, Y Wang, A Polotsky, M Luo - Macromolecules, 2007 - ACS Publications
The critical adsorption point (CAP) of self-avoiding walks (SAW) interacting with a planar surface with surface disorder or sequence disorder has been studied. We present theoretical …
A Baumgärtner, M Muthukumar - Advances in Chemical Physics, 1996 - researchgate.net
POLYMERS IN DISORDERED MEDIA Page 1 POLYMERS IN DISORDERED MEDIA A. BAUMGÄRTNER Institut für Festkörperforschung Forschungszentrum, Jülich, Germany M …
K Sumithra, A Baumgaertner - The Journal of chemical physics, 1998 - pubs.aip.org
The adsorption of polymers on surfaces has been a subject of elaborate experimental and theoretical investigations because of their practical application in a variety of fields like …
K Sumithra, M Brandau, E Straube - The Journal of chemical physics, 2009 - pubs.aip.org
The results of Monte Carlo simulations carried out on a system of multiblock copolymers having two different types of monomer units adsorbed on checker board surface …
The effect of patterned surface topography on the adsorption of single polyelectrolyte molecules is explored using Brownian dynamics simulations. The polyelectrolyte is modeled …