| Literature DB >> 12190478 |
Sung-Ho Park1, Garrison Sposito.
Abstract
Monte Carlo simulations of hydration water on the mica (001) surface under ambient conditions revealed water molecules bound closely to the ditrigonal cavities in the surface, with a lateral distribution of approximately one per cavity, and water molecules (interposed between K+ counter ions) in a layer situated about 2.5 A from a surface O along a direction normal to the (001) plane. The calculated water O density profile was in quantitative agreement with recent x-ray reflectivity measurements indicating strong lateral ordering of the hydration water but liquidlike disorder otherwise.Entities:
Year: 2002 PMID: 12190478 DOI: 10.1103/PhysRevLett.89.085501
Source DB: PubMed Journal: Phys Rev Lett ISSN: 0031-9007 Impact factor: 9.161