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Molecular Theory for Electrokinetic Transport in pH-Regulated Nanochannels.Electrokinetic desalination using honeycomb carbon nanotubes (HC-CNTs): a conceptual study by molecular simulation.Density functional theory study of the capacitance of single file ions in a narrow cylinder.A molecular theory for optimal blue energy extraction by electrical double layer expansion.Spreading of a Unilamellar Liposome on Charged Substrates: A Coarse-Grained Molecular Simulation.On the hydrophilicity of electrodes for capacitive energy extraction.Kinetic and multidimensional profiling of accelerated degradation of oil sludge by biostimulation.Porous organic cage membranes for water desalination: a simulation exploration.A molecular theory for predicting the thermodynamic efficiency of electrokinetic energy conversion in slit nanochannels.How ABA block polymers activate cytochrome c in toluene: molecular dynamics simulation and experimental observation.Molecular dynamics for the charging behavior of nanostructured electric double layer capacitors containing room temperature ionic liquidsMultiscale simulation of surfactant–aquaporin complex formation and water permeabilityPhoto-induced ultrafast active ion transport through graphene oxide membranesUltrathin, flexible, solid polymer composite electrolyte enabled with aligned nanoporous host for lithium batteries.Surface tension effects on the phase transition of a DPPC bilayer with and without protein: a molecular dynamics simulationA New Class of Ionically Conducting Fluorinated Ether Electrolytes with High Electrochemical StabilityElectrochemical generation of liquid and solid sulfur on two-dimensional layered materials with distinct areal capacities
P50
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P50
description
researcher ORCID ID = 0000-0001-5602-6347
@en
name
Xian Kong
@ast
Xian Kong
@en
Xian Kong
@es
Xian Kong
@nl
type
label
Xian Kong
@ast
Xian Kong
@en
Xian Kong
@es
Xian Kong
@nl
prefLabel
Xian Kong
@ast
Xian Kong
@en
Xian Kong
@es
Xian Kong
@nl
P1153
42761689400
56591264500
P31
P496
0000-0001-5602-6347