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

Author:

Bhuiyan Lutful Bari1,Lamperski Stanisław2,Wu Jianzhong3,Henderson Douglas4

Affiliation:

1. Laboratory of Theoretical Physics, Department of Physics, University of Puerto Rico, Rio Piedras, Puerto Rico 00936-8377

2. Department of Physical Chemistry, Adam Mickiewicz University, Grunwaldzka 6, 60-780 Poznań, Poland

3. Department of Chemical and Environmental Engineering, University of California, Riverside, California 92521-0425, United States

4. Department of Chemistry and Biochemistry, Brigham Young University, Provo, Utah 84602-5700, United States

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

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