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Springer, 2014
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ACS Omega, 2018
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ScienceDirect, 2015
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International Journal of Micro-Nano Scale Transport, 2013
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ACS Applied Materials & Interfaces, 2020
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Analytical chemistry, 2015
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Molecular Simulation, 2004
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Journal of Colloid and Interface Science, 2008
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Application of Density Functional Theory To Study the Double Layer of an Electrolyte with an Explicit Dimer Model for the Solvent
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The Journal of Physical Chemistry B, 2012
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Electro-osmotic flow through nanochannel with different surface charge configurations: A molecular dynamics simulation study
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Solvent primitive model of an electric double layer in slit-like pores: microscopic structure, adsorption and capacitance from a density functional approach
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Condensed Matter Physics
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The Journal of Chemical Physics, 2003
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Physical Review E, 2007
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AUTHOR QUERY FORM Molecular dynamics simulation of the spherical electrical double layer of a soft nanoparticle: Effect of the surface charge and counterion valence 2 3
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The Journal of Chemical Physics, 2012
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2008
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The Poisson–Boltzmann equation and the charge separation phenomenon at the silica-water interface: A holistic approach
Shixin Xu
Annals of Mathematical Sciences and Applications, 2016
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Monte Carlo, density functional theory, and Poisson–Boltzmann theory study of the structure of an electrolyte near an electrode
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The Journal of Chemical Physics, 2002
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Breakdown of the Poisson-Boltzmann description for electrical double layers involving large multivalent ions
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Thin Solid Films, 1998
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Matthew Knepley
Journal of Chemical Theory and Computation, 2017
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Mesoscopic Simulation Methods for Studying Flow and Transport in Electric Fields in Micro- and Nanochannels
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Advances in Microfluidics, 2012
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Entropy, 2020
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A systematic Monte Carlo simulation study of the primitive model electrical double layer over an extended range of concentrations, electrode charges, cation diameters and valences
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arXiv (Cornell University), 2017
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Monte Carlo simulations of electrical double-layer formation in nanopores
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The Journal of Chemical Physics, 2002
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