Computer simulation of water near model organic surfaces : interfacial behavior and hydration forces

Hydration forces between organic solid surfaces were investigated by grand canonical Monte Carlo simulations. Our interests are forcued on the hydration forces at separation enough large for the water layering to decay. My work is devided into two parts. First, in order to investigate what kind of factors governs the sign and magnitude of hydration force, we model strucureless walls. We found that hydration force is determined not only the strength of surface-water interection, but also orienting effect of water. In the second part, we simulated the interface of water and oligo(ethylene glycol) terminated alkanethiol SAMs. We found that hydration force is not responsible for the resistance of surfaces to protein adsorption. Hydroxyl ions are responsible for long-ranged repulsion between proteins and the surface.

Level thesis:degree_level

thesis.doctoral

Grantor dc:publisher

Universität Heidelberg

Year

2003

Author dc:creator

• Hayashi, Tomohiro

Contributors dc:contributor

• Grunze, Michael

Repository record source_url

http://www.ub.uni-heidelberg.de/archiv/3503

OAI identifier oai:identifier

oai:archiv.ub.uni-heidelberg.de:3503