𝔖 Bobbio Scriptorium
✦   LIBER   ✦

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


Linear chain surfactants at a planar int
✍ Haas, Frank M. ;Lai, Pik-Yin ;Binder, Kurt 📂 Article 📅 1993 🏛 Wiley (John Wiley & Sons) ⚖ 572 KB

## 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

A Monte Carlo simulation for the precurs
✍ T. Nordmeyer; F. Zaera 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 359 KB

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

On the use of the gaussian chain as a mo
✍ Sonia Jorge; Juan J. Freire; Antonio Rey 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 788 KB

## 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

The Effect of Chain Architecture on the
✍ Sudesh Y. Kamath; Mark D. Dadmun 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 210 KB

## 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