Articles

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