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The surface charge density effect on the electro-osmotic flow in a nanochannel: a molecular dynamics study
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https://doi.org/10.1007/s00231-014-1441-y
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2015 -
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Molecular dynamics study of an electro-kinetic fluid transport in a charged nanochannel based on the role of the stern layer
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https://doi.org/10.1016/j.physa.2015.01.043
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2015 -
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Effects of structural properties of the Stern layer on the electrophoretic migration of a highly charged spherical macroion
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https://doi.org/10.1002/elps.201500320
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2015 -
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Water liquid-vapor interface subjected to various electric fields: A molecular dynamics study
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https://doi.org/10.1063/1.4985875
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2017 -
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Surface charge-dependent hydrodynamic properties of an electroosmotic slip flow
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DOI https://doi.org/10.1039/C8CP06408C
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2018 -
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Viscous interfacial layer formation causes electroosmotic mobility reversal in monovalent electrolytes
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https://doi.org/10.1039/C8CP03655A
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2018 -
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Interfacial, electroviscous, and nonlinear dielectric effects on electrokinetics at highly charged surfaces
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https://doi.org/10.1021/acs.jpcb.0c11280
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2021 -
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Water evaporation from solute-containing aerosol droplets: Effects of internal concentration and diffusivity profiles and onset of crust formation
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https://doi.org/10.1063/5.0060080
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2021 -
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Airborne virus transmission via respiratory droplets: Effects of droplet evaporation and sedimentation
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https://doi.org/10.1016/j.cocis.2021.101471
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2021 -
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Molecular Modeling of Water-in-Salt Electrolytes: A Comprehensive Analysis of Polarization Effects and Force Field Parameters in Molecular Dynamics Simulations
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https://doi.org/10.1021/acs.jctc.3c00171
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2023 -
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Multiscale modeling of aqueous electric double layers
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https://doi.org/10.1021/acs.chemrev.3c00307
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2023 -
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Sodium Triflate Water-in-Salt Electrolytes in Advanced Battery Applications: A First-Principles-Based Molecular Dynamics Study
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https://pubs.acs.org/doi/10.1021/acsami.4c01449
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2024 -
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Degradation of a water-in-salt electrolyte at graphite and Na metal electrodes from first principles
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https://doi.org/10.1016/j.jpowsour.2025.236583
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2025 -
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Investigation of structural properties of electrosmotic flow in a nanochannel by molecular dynamics simulation
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10.22044/jsfm.2013.161
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2013 -
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