Simulation study of poled low-water ionomers with different architectures

Simulation study of the equilibrium morphology in ionomers with different architectures

(2011) Elshad Allahyarov et al.   JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS

Comparing Simulated and Experimental Translation and Rotation Constants: Range of Validity for Viscosity Scaling

(2010) Richard M. Venable et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Simulation study of field-induced morphological changes in a proton-conducting ionomer

(2010) Elshad Allahyarov et al.   PHYSICAL REVIEW E

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

(2009) Dongsheng Wu et al.   MACROMOLECULES

Recent developments in proton exchange membranes for fuel cells

(2008) Ram Devanathan   Energy & Environmental Science

Nanophase segregation and water dynamics in hydrated Nafion: Molecular modeling and experimental validation

(2008) Kourosh Malek et al.   JOURNAL OF CHEMICAL PHYSICS

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

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

Molecular Modeling of Proton Transport in the Short-Side-Chain Perfluorosulfonic Acid Ionomer

(2008) Iordan H. Hristov et al.   JOURNAL OF PHYSICAL CHEMISTRY B

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

Electric field-treated MEAs for improved fuel cell performance

(2008) Zhi-Tao Wang et al.   JOURNAL OF POWER SOURCES