Related references
Note: Only part of the references are listed.Molecular Modeling of Structure and Dynamics of Nafion Protonation States
Soumyadipta Sengupta et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2019)
Perspective: Dissipative particle dynamics
Pep Espanol et al.
JOURNAL OF CHEMICAL PHYSICS (2017)
Structured lonomer Thin Films at Water Interface: Molecular Dynamics Simulation Insight
Dipak Aryal et al.
LANGMUIR (2017)
Mesoscale Simulations of Anion Exchange Membranes Based on Quaternary Ammonium Tethered Triblock Copolymers
Fatemeh Sepehr et al.
MACROMOLECULES (2017)
Dissipative particle dynamics and molecular dynamics simulations on mesoscale structure and proton conduction in a SPEEK/PVDF-g-PSSA membrane
Yue Ma et al.
RSC ADVANCES (2017)
New Insights into Perfluorinated Sulfonic-Acid lonomers
Ahmet Kusoglu et al.
CHEMICAL REVIEWS (2017)
Ab initio study of cationic polymeric membranes in water and methanol
Larisa Karpenko-Jereb et al.
IONICS (2016)
Competition between side chain length and side chain distribution: Searching for optimal polymeric architectures for application in fuel cell membranes
G. Dorenbos
JOURNAL OF POWER SOURCES (2015)
Water diffusion within hydrated model grafted polymeric membranes with bimodal side chain length distributions
G. Dorenbos
SOFT MATTER (2015)
Pore morphologies and diffusion within hydrated polyelectrolyte membranes: Homogeneous vs heterogeneous and random side chain attachment
G. Dorenbos et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Conductometric and computational study of cationic polymer membranes in H+ and Na+-forms at various hydration levels
Larisa V. Karpenko-Jereb et al.
JOURNAL OF MEMBRANE SCIENCE (2013)
Atomistic simulations of structure and dynamics of hydrated Aciplex polymer electrolyte membrane
Anurag Prakash Sunda et al.
SOFT MATTER (2012)
Simulation Study of the Equilibrium Morphology in Ionomers with Different Architectures
Elshad Allahyarov et al.
JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS (2011)
Atomistic Simulation of Water Percolation and Proton Hopping in Nation Fuel Cell Membrane
Ram Devanathan et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Visualization and analysis of atomistic simulation data with OVITO-the Open Visualization Tool
Alexander Stukowski
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2010)
Mesoscale Modeling of Hydrated Morphologies of 3M Perfluorosulfonic Acid-Based Fuel Cell Electrolytes
Dongsheng Wu et al.
LANGMUIR (2010)
Non-Fickian Diffusion of Water in Nafion
Daniel T. Hallinan et al.
MACROMOLECULES (2010)
Mesoscale simulation of polymer electrolyte membranes based on sulfonated poly(ether ether ketone) and Nafion
Pavel V. Komarov et al.
SOFT MATTER (2010)
Simulation of equivalent weight dependence of Nafion morphologies and predicted trends regarding water diffusion
Gert Dorenbos et al.
JOURNAL OF MEMBRANE SCIENCE (2009)
Interfacial Effects on Water Penetration into Ultrathin Ionomer Films: An in Situ Study Using Neutron Reflectometry
Lilin He et al.
MACROMOLECULES (2009)
Molecular dynamics studies of the Nafion®, Dow® and Aciplex® fuel-cell polymer membrane systems
Daniel Brandell et al.
JOURNAL OF MOLECULAR MODELING (2007)
Nanophase-segregation and transport in Nafion 117 from molecular dynamics simulations:: Effect of monomeric sequence
SS Jang et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
Gibbs dividing surface and helium adsorption
S Gumma et al.
ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY (2003)
A computer simulation study of the mesoscopic structure of the polyelectrolyte membrane Nafion
S Yamamoto et al.
POLYMER JOURNAL (2003)
Mesoscopic simulation of cell membrane damage, morphology change and rupture by nonionic surfactants
RD Groot et al.
BIOPHYSICAL JOURNAL (2001)
Share Paper
