The Temperature Effect on the Diffusion Processes of Water and Proton in the Proton Exchange Membrane Using Molecular Dynamics Simulation

MD simulation of carbon nanotube pullout behavior and its use in determining mode I delamination toughness

(2012) Lin Yang et al.   COMPUTATIONAL MATERIALS SCIENCE

In situ measurement of temperature distribution in proton exchange membrane fuel cell I a hydrogen–air stack

(2012) Houchang Pei et al.   JOURNAL OF POWER SOURCES

Forced Convection Heat Transfer Simulation Using Dissipative Particle Dynamics

(2011) Toru Yamada et al.   NUMERICAL HEAT TRANSFER PART A-APPLICATIONS

A study on the characteristics of liquid interface and condensation process of superheated vapour near a solid wall by Molecular Dynamics method

(2011) Peng Fei Chen et al.   PROGRESS IN COMPUTATIONAL FLUID DYNAMICS

Rapid Proton Conduction through Unfreezable and Bound Water in a Wholly Aromatic Pore-Filling Electrolyte Membrane

(2009) Nobuo Hara et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Modeling of PEMFC Transients with Finite-Rate Phase-Transfer Processes

(2009) Hao Wu et al.   JOURNAL OF THE ELECTROCHEMICAL SOCIETY

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

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

Nature of Water Transport and Electro-Osmosis in Nafion: Insights from First-Principles Molecular Dynamics Simulations under an Electric Field

(2008) Yoong-Kee Choe et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Vibrational Studies and Properties of Hybrid Inorganic−Organic Proton Conducting Membranes Based on Nafion and Hafnium Oxide Nanoparticles

(2008) Michele Vittadello 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