Scaling Behavior of Nafion with Different Model Parameterizations in Dissipative Particle Dynamics Simulations

Nanoscale Structure and Morphology of Sulfonated Polyphenylenes via Atomistic Simulations

(2017) Lauren J. Abbott et al.   MACROMOLECULES

Dissipative Particle Dynamics interaction parameters from ab initio calculations

(2016) Fatemeh Sepehr et al.   CHEMICAL PHYSICS LETTERS

Direct Comparison of Atomistic Molecular Dynamics Simulations and X-ray Scattering of Polymerized Ionic Liquids

(2016) Hongjun Liu et al.   ACS Macro Letters

Dissipative particle dynamics of triblock copolymer melts: A midblock conformational study at moderate segregation

(2015) Syamal S. Tallury et al.   JOURNAL OF CHEMICAL PHYSICS

Self-Assembly in Nafion Membranes upon Hydration: Water Mobility and Adsorption Isotherms

(2014) Aleksey Vishnyakov et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Scaling behaviour of different polymer models in dissipative particle dynamics of unentangled melts

(2014) Zbyšek Posel et al.   MOLECULAR SIMULATION

A Critical Revision of the Nano-Morphology of Proton Conducting Ionomers and Polyelectrolytes for Fuel Cell Applications

(2013) Klaus-Dieter Kreuer et al.   ADVANCED FUNCTIONAL MATERIALS

Ion Conducting Membranes for Fuel Cells and other Electrochemical Devices

(2013) Klaus-Dieter Kreuer   CHEMISTRY OF MATERIALS

Mesoscale modeling of hydrated morphologies of sulfonated polysulfone ionomers

(2013) Chen Wang et al.   Soft Matter

Computer simulation of the role of torsional flexibility on mass and momentum transport for a series of linear alkanes

(2012) Carlos Braga et al.   JOURNAL OF CHEMICAL PHYSICS

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

Simulation of dilute solutions of linear and star-branched polymers by dissipative particle dynamics

(2009) M. M. Nardai et al.   JOURNAL OF CHEMICAL PHYSICS

Onset of Entanglements Revisited. Dynamical Analysis

(2009) F. Lahmar et al.   MACROMOLECULES

A comparative study of the hydrated morphologies of perfluorosulfonic acid fuel cell membranes with mesoscopic simulations

(2008) Dongsheng Wu et al.   Energy & Environmental Science

Mesoscopic simulation of entanglements using dissipative particle dynamics: Application to polymer brushes

(2008) Florent Goujon 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

Effects of Polymer Chain Length and Stiffness on Phase Separation Dynamics of Semidilute Polymer Solution

(2008) Yung-Hsu Wu et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Dissipative Particle Dynamics Simulation on a Ternary System with Nanoparticles, Double-Hydrophilic Block Copolymers, and Solvent

(2008) Jianhua Huang et al.   JOURNAL OF PHYSICAL CHEMISTRY B