## Abstract Linear chain surfactants in a densely packed arrangement (such as alkane chains in lipid monolayers in the “uniform tilt” structures) are described by a crude coarse‐grained model where the endgroups grafted on the interface form a regular lattice and the chains are described by the bon
Adsorption Transition of a Polymer Chain at a Weakly Attractive Surface: Monte Carlo Simulation of Off-Lattice Models
✍ Scribed by Susanne Metzger; Marcus Müller; Kurt Binder; Jörg Baschnagel
- Publisher
- John Wiley and Sons
- Year
- 2002
- Tongue
- English
- Weight
- 647 KB
- Volume
- 11
- Category
- Article
- ISSN
- 1022-1344
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
The kinetics for the non-dissociative adsorption of gas phase molecules on a spatially homogeneous square lattice was simulated using a Monte Carlo method which accounts for the existence of an extrinsic precursor state. We find the sticking coefficients obtained using our simulations to be lower th
## Abstract We have explored the performance of a simulation model for Gaussian chains at different concentrations in a good solvent. The Gaussian statistics for the distances between contiguous beads in the model is directly implemented in the individual moves of a Monte Carlo algorithm. When the
## Abstract **Summary:** The effects of copolymer sequence distribution on the dynamics of a copolymer in a homopolymer matrix are studied using computer simulations within the framework of the bond‐fluctuation model on blends containing low concentrations (10%) of copolymers dispersed in a homopol