A lattice model of hydrophobic interactions
Hydrogen bonding is modeled in terms of virtual exchange of protons between water molecules. A simple lattice model is analyzed, using ideas and techniques from the theory of correlated electrons in metals. Reasonable parameters reproduce observed magnitudes and temperature dependence of the hydrophobic interaction between substitutional impurities and water within this lattice.
- Publisher
- EDP SCIENCES S A
- Issue Date
- 2006
- Language
- English
- Article Type
- Article
- Keywords
SOLVATION
- Citation
EUROPHYSICS LETTERS, v.76, no.5, pp.952 - 958
- ISSN
- 0295-5075
- Appears in Collection
- RIMS Journal Papers
- Files in This Item
- There are no files associated with this item.
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