Litcius/Paper detail

Molecular dynamics simulation of the mechanical properties and thermal conductivity of aromatic electrolytes in proton exchange membrane fuel cells

Wenkai Wang, Zhiguo Qu

2023Journal of Power Sources18 citationsDOI

Topics & Concepts

NafionSwellingMembranePolysulfoneChemical engineeringAbsorption of waterPolymerMaterials scienceConductivityPolymer chemistryWater transportUltimate tensile strengthProton exchange membrane fuel cellElectrolyteProton transportMolecular dynamicsChemistryComposite materialPhysical chemistryComputational chemistryWater flowElectrodeEngineeringEnvironmental engineeringBiochemistryElectrochemistryFuel Cells and Related MaterialsElectrocatalysts for Energy ConversionMembrane-based Ion Separation Techniques
Molecular dynamics simulation of the mechanical properties and thermal conductivity of aromatic electrolytes in proton exchange membrane fuel cells | Litcius