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List of works by Dengpan Dong

Charge Transport in [Li(tetraglyme)][bis(trifluoromethane) sulfonimide] Solvate Ionic Liquids: Insight from Molecular Dynamics Simulations

scientific article published on 18 October 2018

Grotthuss vs Vehicular Transport of Hydroxide in Anion-Exchange Membranes: Insight From Combined Reactive and Nonreactive Molecular Simulations

scientific article published in February 2018

How efficient is Li+ ion transport in solvate ionic liquids under anion-blocking conditions in a battery?

scientific article published on 01 November 2018

Multiscale Modeling of Structure, Transport and Reactivity in Alkaline Fuel Cell Membranes: Combined Coarse-Grained, Atomistic and Reactive Molecular Dynamics Simulations

scientific article published on 20 November 2018

Role of cationic groups on structural and dynamical correlations in hydrated quaternary ammonium-functionalized poly(p-phenylene oxide)-based anion exchange membranes

scientific article published on 01 July 2018

Structural and Dynamical Properties of Tetraalkylammonium Bromide Aqueous Solutions: A Molecular Dynamics Simulation Study Using a Polarizable Force Field

scientific article published on 20 April 2017

The 1-ethyl-3-methylimidazolium bis(trifluoro-methylsulfonyl)-imide ionic liquid nanodroplets on solid surfaces and in electric field: A molecular dynamics simulation study

scientific article published on 01 May 2018

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