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Ionomer Self-Assembly in Dilute Solution Studied by Coarse-Grained Molecular Dynamics

Macromolecules, 2016-02, Vol.49 (4), p.1479-1489

2016

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On the Micro-, Meso-, and Macroporous Structures of Polymer Electrolyte Membrane Fuel Cell Catalyst Layers

ACS applied materials & interfaces, 2010-02, Vol.2 (2), p.375-384

2010

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PEMFC Catalyst Layers: The Role of Micropores and Mesopores on Water Sorption and Fuel Cell Activity

ACS applied materials & interfaces, 2011-06, Vol.3 (6), p.1827-1837

2011

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Microstructure-Based Modeling of Aging Mechanisms in Catalyst Layers of Polymer Electrolyte Fuel Cells

The journal of physical chemistry. B, 2011-06, Vol.115 (25), p.8088-8101

2011

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Deep learning for the automation of particle analysis in catalyst layers for polymer electrolyte fuel cells

Nanoscale, 2021-12, Vol.14 (1), p.1-18

2021

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Self-Organization in Catalyst Layers of Polymer Electrolyte Fuel Cells

Journal of physical chemistry. C, 2007-09, Vol.111 (36), p.13627-13634

2007

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Microstructure of Catalyst Layers in PEM Fuel Cells Redefined: A Computational Approach

Electrocatalysis, 2011-06, Vol.2 (2), p.141-157

2011

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Morphology of Supported Polymer Electrolyte Ultrathin Films: A Numerical Study

Journal of physical chemistry. C, 2015-01, Vol.119 (2), p.1201-1216

2015

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

The Journal of chemical physics, 2008-11, Vol.129 (20), p.204702-204702-10

2008

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Knudsen self- and Fickian diffusion in rough nanoporous media

The Journal of chemical physics, 2003-08, Vol.119 (5), p.2801-2811

2003

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A Data-Driven Framework for the Accelerated Discovery of CO2 Reduction Electrocatalysts

Frontiers in energy research, 2021-04, Vol.9

2021

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Highly corrosion resistant platinum–niobium oxide–carbon nanotube electrodes for the oxygen reduction in PEM fuel cells

Energy & environmental science, 2012-03, Vol.5 (3), p.6156-6172

2012

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Molecular Dynamics Study of Ionomer and Water Adsorption at Carbon Support Materials

Journal of physical chemistry. C, 2010-08, Vol.114 (32), p.13739-13745

2010

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Three-Dimensional Cathodes for Electrochemical Reduction of CO2: From Macro- to Nano-Engineering

Nanomaterials (Basel, Switzerland), 2020-09, Vol.10 (9), p.1884

2020

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UTILE-Gen: Automated Image Analysis in Nanoscience Using Synthetic Dataset Generator and Deep Learning

ACS Nanoscience Au, 2023-10, Vol.3 (5), p.398-407

2023

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Molecular dynamics simulations of adsorption and diffusion of gases in silicon-carbide nanotubes

The Journal of chemical physics, 2010-01, Vol.132 (1), p.014310-014310

2010

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Techno-Economics of a New High Throughput Process for Proton Exchange Membranes Manufacturing

World electric vehicle journal, 2016-06, Vol.8 (2), p.431-442

2016

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Glycine Amino Acid Transport inside the Nanopores of Lysozyme Protein Crystal

Chemistry letters, 2011-12, Vol.40 (12), p.1420-1422

2011

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Water diffusion through a membrane protein channel:A first passage time approach

The Journal of chemical physics, 2007-08, Vol.127 (8), p.085101-085101-10

2007

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Aquivion Ionomer in Mixed Alcohol–Water Solution: Insights from Multiscale Molecular Modeling

Journal of physical chemistry. C, 2020-02, Vol.124 (6), p.3429-3438

2020

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Molecular Simulations of Solute Transport in Xylose Isomerase Crystals

The journal of physical chemistry. B, 2008-02, Vol.112 (5), p.1549-1554

2008

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Investigating the physicochemical and transport properties of LiTFA ionic liquids by molecular dynamics simulation

Solid state ionics, 2014-12, Vol.268, p.162-168

2014

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Stability Descriptors for (Benz)imidazolium-Based Anion Exchange Membranes

Macromolecules, 2024-02, Vol.57 (4), p.1734-1743

2024

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A Multiparadigm Modeling Investigation of Membrane Chemical Degradation in PEM Fuel Cells

Journal of the Electrochemical Society, 2016-01, Vol.163 (2), p.F59-F70

2016

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A Data‐Driven framework for prediction the cyclic voltammetry and polarization curves of polymer electrolyte fuel cells using artificial neural networks

International journal of energy research, 2022-12, Vol.46 (15), p.20916-20927

2022

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Ionomer Self-Assembly in Dilute Solution Studied by Coarse-Grained Molecular Dynamics

On the Micro-, Meso-, and Macroporous Structures of Polymer Electrolyte Membrane Fuel Cell Catalyst Layers

PEMFC Catalyst Layers: The Role of Micropores and Mesopores on Water Sorption and Fuel Cell Activity

Microstructure-Based Modeling of Aging Mechanisms in Catalyst Layers of Polymer Electrolyte Fuel Cells

Deep learning for the automation of particle analysis in catalyst layers for polymer electrolyte fuel cells

Self-Organization in Catalyst Layers of Polymer Electrolyte Fuel Cells

Microstructure of Catalyst Layers in PEM Fuel Cells Redefined: A Computational Approach

Morphology of Supported Polymer Electrolyte Ultrathin Films: A Numerical Study

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

Knudsen self- and Fickian diffusion in rough nanoporous media

A Data-Driven Framework for the Accelerated Discovery of CO2 Reduction Electrocatalysts

Highly corrosion resistant platinum–niobium oxide–carbon nanotube electrodes for the oxygen reduction in PEM fuel cells

Molecular Dynamics Study of Ionomer and Water Adsorption at Carbon Support Materials

Three-Dimensional Cathodes for Electrochemical Reduction of CO2: From Macro- to Nano-Engineering

UTILE-Gen: Automated Image Analysis in Nanoscience Using Synthetic Dataset Generator and Deep Learning

Molecular dynamics simulations of adsorption and diffusion of gases in silicon-carbide nanotubes

Techno-Economics of a New High Throughput Process for Proton Exchange Membranes Manufacturing

Glycine Amino Acid Transport inside the Nanopores of Lysozyme Protein Crystal

Water diffusion through a membrane protein channel:A first passage time approach

Aquivion Ionomer in Mixed Alcohol–Water Solution: Insights from Multiscale Molecular Modeling

Molecular Simulations of Solute Transport in Xylose Isomerase Crystals

Investigating the physicochemical and transport properties of LiTFA ionic liquids by molecular dynamics simulation

Stability Descriptors for (Benz)imidazolium-Based Anion Exchange Membranes

A Multiparadigm Modeling Investigation of Membrane Chemical Degradation in PEM Fuel Cells

A Data‐Driven framework for prediction the cyclic voltammetry and polarization curves of polymer electrolyte fuel cells using artificial neural networks

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