title: Computer simulation of water near model organic surfaces : interfacial behavior and hydration forces
creator: Hayashi, Tomohiro
subject: 540
subject: 540 Chemistry and allied sciences
description: 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.
date: 2003
type: Dissertation
type: info:eu-repo/semantics/doctoralThesis
type: NonPeerReviewed
format: application/pdf
identifier: https://archiv.ub.uni-heidelberg.de/volltextserverhttps://archiv.ub.uni-heidelberg.de/volltextserver/3503/1/hayashi_diss.pdf
identifier: DOI:10.11588/heidok.00003503
identifier: urn:nbn:de:bsz:16-opus-35030
identifier:   Hayashi, Tomohiro  (2003) Computer simulation of water near model organic surfaces : interfacial behavior and hydration forces.  [Dissertation]     
relation: https://archiv.ub.uni-heidelberg.de/volltextserver/3503/
rights: info:eu-repo/semantics/openAccess
rights: http://archiv.ub.uni-heidelberg.de/volltextserver/help/license_urhg.html
language: eng