Water diffusion within hydrated model grafted polymeric membranes with bimodal side chain length distributions

Competition between side chain length and side chain distribution: Searching for optimal polymeric architectures for application in fuel cell membranes

(2015) G. Dorenbos   JOURNAL OF POWER SOURCES

Pore network design: DPD-Monte Carlo study of solvent diffusion dependence on side chain location

(2014) Gert Dorenbos   JOURNAL OF POWER SOURCES

Pore design within amphiphilic polymer membranes: linear versus Y-shaped side chain architectures

(2014) Gert Dorenbos   RSC Advances

Pore morphologies and diffusion within hydrated polyelectrolyte membranes: Homogeneous vs heterogeneous and random side chain attachment

(2013) G. Dorenbos et al.   JOURNAL OF CHEMICAL PHYSICS

Ab Initio Molecular Dynamics Simulation of Proton Hopping in a Model Polymer Membrane

(2013) Ram Devanathan et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Dependence of pore morphology and diffusion on hydrophilic site distribution within hydrated amphiphilic multi block co-polymer membranes

(2013) G. Dorenbos   POLYMER

Dependence of percolation threshold on side chain distribution within amphiphilic polyelectrolyte membranes

(2013) G. Dorenbos   RSC Advances

Sorption and transport of methanol and ethanol in H+-nafion

(2012) Qiao Zhao et al.   POLYMER

Modeling gas permeation through membranes by kinetic Monte Carlo: Applications to H2, O2, and N2 in hydrated Nafion®

(2011) Gert Dorenbos et al.   JOURNAL OF CHEMICAL PHYSICS

Percolation thresholds in hydrated amphiphilic polymer membranes

(2011) G. Dorenbos et al.   JOURNAL OF MATERIALS CHEMISTRY

Simulation study of the equilibrium morphology in ionomers with different architectures

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

Dissipative particle dynamics simulation study on complex structure transitions of vesicles formed by comb-like block copolymers

(2011) Hong Wang et al.   POLYMER

Chain architecture dependence of pore morphologies and water diffusion in grafted and block polymer electrolyte fuel cell membranes

(2010) Gert Dorenbos et al.   Energy & Environmental Science

Atomistic Simulation of Water Percolation and Proton Hopping in Nafion Fuel Cell Membrane

(2010) Ram Devanathan et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Molecular Dynamics Modeling of Proton Transport in Nafion and Hyflon Nanostructures

(2010) Jaanus Karo et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Phase Separation and Water Channel Formation in Sulfonated Block Copolyimide

(2010) Chi Hoon Park et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Probing Selected Morphological Models of Hydrated Nafion Using Large-Scale Molecular Dynamics Simulations

(2010) Craig K. Knox et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Mesoscale Modeling of Hydrated Morphologies of 3M Perfluorosulfonic Acid-Based Fuel Cell Electrolytes

(2010) Dongsheng Wu et al.   LANGMUIR

Dissipative Particle Dynamics Studies on Microstructure of pH-Sensitive Micelles for Sustained Drug Delivery

(2010) Xin Dong Guo et al.   MACROMOLECULES

Prediction of anisotropic transport in Nafion containing catalyst layers

(2009) G. Dorenbos et al.   ELECTROCHEMISTRY COMMUNICATIONS

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

(2009) Dongsheng Wu et al.   MACROMOLECULES

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

Short-side-chain proton conducting perfluorosulfonic acid ionomers: Why they perform better in PEM fuel cells

(2007) K.D. Kreuer et al.   JOURNAL OF POWER SOURCES

Hydration of Nafion and Dowex in liquid and vapor environment: Schroeder's paradox and microstructure

(2007) Maria Bass et al.   POLYMER