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 counter ions) in a layer situated about 2.5 Å 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.
- Received 30 January 2002
DOI:https://doi.org/10.1103/PhysRevLett.89.085501
©2002 American Physical Society