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Computational observation of enhanced solvation of the hydroxyl radical with increased NaCl concentration

Journal Article · · Journal of Physical Chemistry B, 110(18):8917-8920
DOI:https://doi.org/10.1021/jp061221f· OSTI ID:882382

Classical molecular dynamics simulations with many-body potentials were carried out to quantitatively determine the effect of NaCl salt concentration on the aqueous solvation and surface concentration of hydroxyl radicals. The potential of mean force technique was used to track the incremental free energy of the hydroxyl radical from the vapor, crossing the air-water interface into the aqueous bulk. Results showed increased NaCl salt concentration significantly enhanced hydroxyl radical solvation, which should significantly increase its accommodation on water droplets. This has been experimentally observed for ozone aqueous accommodation with increased NaI concentration, but to our knowledge, no experimental study has probed this for hydroxyl radicals. The origin for this effect was found to be very favorable hydroxyl radical-chloride ion interactions, being stronger than for water-chloride. This work was performed at Pacific Northwest National Laboratory (PNNL) under the auspices of the Division of Chemical Sciences, Office of Basic Energy Sciences, U.S. Department of Energy. Battelle operates PNNL for the Department of Energy.

Research Organization:
Pacific Northwest National Laboratory (PNNL), Richland, WA (US)
Sponsoring Organization:
USDOE
DOE Contract Number:
AC05-76RL01830
OSTI ID:
882382
Report Number(s):
PNNL-SA-48808; KC0301020
Journal Information:
Journal of Physical Chemistry B, 110(18):8917-8920, Journal Name: Journal of Physical Chemistry B, 110(18):8917-8920 Journal Issue: 18 Vol. 110
Country of Publication:
United States
Language:
English

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