Comparison of Molecular Dynamics with Classical Density Functional and Poisson–Boltzmann Theories of the Electric Double Layer in Nanochannels

标题
Comparison of Molecular Dynamics with Classical Density Functional and Poisson–Boltzmann Theories of the Electric Double Layer in Nanochannels
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 8, Issue 6, Pages 2012-2022
出版商
American Chemical Society (ACS)
发表日期
2012-05-02
DOI
10.1021/ct3001156

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