Simulation study of sulfonate cluster swelling in ionomers

Water States in Perfluorosulfonic Acid Membranes Using Differential Scanning Calorimetry

(2009) S. Jessie Lue et al.   Journal of Macromolecular Science Part B-Physics

A molecular dynamics simulation study of hydrated sulfonated poly(ether ether ketone) for application to polymer electrolyte membrane fuel cells: Effect of water content

(2009) Giuseppe Brunello et al.   Journal of Renewable and Sustainable Energy

Effect of Molecular Weight on Hydrated Morphologies of the Short-Side-Chain Perfluorosulfonic Acid Membrane

(2009) Dongsheng Wu et al.   MACROMOLECULES

Predicted electric-field-induced hexatic structure in an ionomer membrane

(2009) Elshad Allahyarov et al.   PHYSICAL REVIEW E

Simulation of equivalent weight dependence of Nafion morphologies and predicted trends regarding water diffusion

(2008) Gert Dorenbos et al.   JOURNAL OF MEMBRANE SCIENCE

Comparison of the Hydration and Diffusion of Protons in Perfluorosulfonic Acid Membranes with Molecular Dynamics Simulations

(2008) Shengting Cui et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Simulation Study of the Correlation between Structure and Conductivity in Stretched Nafion

(2008) Elshad Allahyarov et al.   JOURNAL OF PHYSICAL CHEMISTRY B

State of Water in Perfluorosulfonic Ionomer (Nafion 117) Proton Exchange Membranes

(2007) Zijie Lu et al.   JOURNAL OF THE ELECTROCHEMICAL SOCIETY