Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 109, Issue 9, Pages 4111-4117Publisher
AMER CHEMICAL SOC
DOI: 10.1021/jp045081q
Keywords
-
Categories
Ask authors/readers for more resources
The solvations of positively and negatively charged model ions in water droplets have been studied using Monte Carlo simulations performed with a polarizable intermolecular potential function model. Special focus has been placed on the position of the ion in the water droplet. It was found that the sign of the ionic charge is of minor importance but an increased ionic charge localizes the ion to the central regions of the droplet, whereas a large polarizability and a large ionic radius favor locations close to the surface of the water droplet.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available