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Monte Carlo Simulation for the Double Layer Structure of an Ionic Liquid Using a Dimer Model: A Comparison with the Density Functional Theory

✍ Scribed by Bhuiyan, Lutful Bari; Lamperski, Stanisław; Wu, Jianzhong; Henderson, Douglas


Book ID
120420092
Publisher
American Chemical Society
Year
2012
Tongue
English
Weight
317 KB
Volume
116
Category
Article
ISSN
0022-3654

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