Structure of fully asymmetric mixed electrolytes around a charged nanoparticle: a density functional and simulation investigation
Author:
Affiliation:
1. Theoretical Chemistry Section
2. Chemistry Group
3. Bhabha Atomic Research Centre
4. Mumbai 400 085
5. India
Abstract
A systematic study on the structure of mixed electrolytes with arbitrary size and charge asymmetry around a charged nanoparticle is carried out using density functional theory and Monte Carlo simulation.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/RA/C5RA00643K
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