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Capacitive Energy Storage: Current and Future Challenges

The journal of physical chemistry letters, 2015-09, Vol.6 (18), p.3594-3609

2015

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Charge Transport in [Li(tetraglyme)][bis(trifluoromethane) sulfonimide] Solvate Ionic Liquids: Insight from Molecular Dynamics Simulations

The journal of physical chemistry. B, 2018-11, Vol.122 (43), p.9994-10004

2018

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Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force Fields

Chemical reviews, 2019-07, Vol.119 (13), p.7940-7995

2019

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How efficient is Li + ion transport in solvate ionic liquids under anion-blocking conditions in a battery?

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (46), p.29174-29183

2018

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Li+ Transport and Mechanical Properties of Model Solid Electrolyte Interphases (SEI): Insight from Atomistic Molecular Dynamics Simulations

Journal of physical chemistry. C, 2017-08, Vol.121 (30), p.16098-16109

2017

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A molecular dynamics simulation study of the electric double layer and capacitance of [BMIM][PF6] and [BMIM][BF4] room temperature ionic liquids near charged surfaces

Physical chemistry chemical physics : PCCP, 2013-09, Vol.15 (34), p.14234-14247

2013

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Why Do Sulfone-Based Electrolytes Show Stability at High Voltages? Insight from Density Functional Theory

The journal of physical chemistry letters, 2013-11, Vol.4 (22), p.3992-3999

2013

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Li+ Solvation and Transport Properties in Ionic Liquid/Lithium Salt Mixtures: A Molecular Dynamics Simulation Study

The journal of physical chemistry. B, 2012-10, Vol.116 (42), p.12801-12809

2012

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On the Atomistic Nature of Capacitance Enhancement Generated by Ionic Liquid Electrolyte Confined in Subnanometer Pores

The journal of physical chemistry letters, 2013-01, Vol.4 (1), p.132-140

2013

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Charge storage at the nanoscale: understanding the trends from the molecular scale perspective

Journal of materials chemistry. A, Materials for energy and sustainability, 2017, Vol.5 (4), p.2149-2176

2017

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The influence of cations on lithium ion coordination and transport in ionic liquid electrolytes: a MD simulation study

Physical chemistry chemical physics : PCCP, 2016, Vol.18 (1), p.382-392

2016

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Influence of temperature on the capacitance of ionic liquid electrolytes on charged surfaces

Physical chemistry chemical physics : PCCP, 2014-03, Vol.16 (11), p.5174-5182

2014

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Dispersing Nanoparticles in a Polymer Matrix: Are Long, Dense Polymer Tethers Really Necessary?

Langmuir, 2009-10, Vol.25 (19), p.11239-11243

2009

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Molecular Dynamics Simulation Study of the Interfacial Structure and Differential Capacitance of Alkylimidazolium Bis(trifluoromethanesulfonyl)imide [C n mim][TFSI] Ionic Liquids at Graphite Electrodes

Journal of physical chemistry. C, 2012-04, Vol.116 (14), p.7940-7951

2012

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Chiral heliconical ground state of nanoscale pitch in a nematic liquid crystal of achiral molecular dimers

Proceedings of the National Academy of Sciences - PNAS, 2013-10, Vol.110 (40), p.15931-15936

2013

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Grotthuss versus Vehicular Transport of Hydroxide in Anion-Exchange Membranes: Insight from Combined Reactive and Nonreactive Molecular Simulations

The journal of physical chemistry letters, 2018-02, Vol.9 (4), p.825-829

2018

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Reactions of Singly-Reduced Ethylene Carbonate in Lithium Battery Electrolytes: A Molecular Dynamics Simulation Study Using the ReaxFF

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-03, Vol.116 (11), p.2978-2985

2012

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Molecular dynamics simulations of isothermal reactions in Al/Ni nanolaminates

The Journal of chemical physics, 2019-06, Vol.150 (21), p.214702-214702

2019

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On the Influence of Surface Topography on the Electric Double Layer Structure and Differential Capacitance of Graphite/Ionic Liquid Interfaces

The journal of physical chemistry letters, 2011-09, Vol.2 (17), p.2267-2272

2011

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Structural and Dynamical Properties of Tetraalkylammonium Bromide Aqueous Solutions: A Molecular Dynamics Simulation Study Using a Polarizable Force Field

The journal of physical chemistry. B, 2017-05, Vol.121 (18), p.4853-4863

2017

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Importance of Ion Packing on the Dynamics of Ionic Liquids during Micropore Charging

The journal of physical chemistry letters, 2016-01, Vol.7 (1), p.36-42

2016

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Mesoscale simulations of uniaxial compression and shock loading of low porosity granular aluminum/nickel composites

Journal of applied physics, 2018-10, Vol.124 (14)

2018

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Influence of Polarization on Structural, Thermodynamic, and Dynamic Properties of Ionic Liquids Obtained from Molecular Dynamics Simulations

The journal of physical chemistry. B, 2010-04, Vol.114 (15), p.4984-4997

2010

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Thermodynamic, Dynamic, and Structural Properties of Ionic Liquids Comprised of 1-Butyl-3-methylimidazolium Cation and Nitrate, Azide, or Dicyanamide Anions

The journal of physical chemistry. B, 2010-10, Vol.114 (40), p.12802-12810

2010

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Secondary Johari–Goldstein relaxation in linear polymer melts represented by a simple bead-necklace model

Journal of non-crystalline solids, 2011-01, Vol.357 (2), p.258-263

2011

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Capacitive Energy Storage: Current and Future Challenges

Charge Transport in [Li(tetraglyme)][bis(trifluoromethane) sulfonimide] Solvate Ionic Liquids: Insight from Molecular Dynamics Simulations

Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force Fields

How efficient is Li + ion transport in solvate ionic liquids under anion-blocking conditions in a battery?

Li+ Transport and Mechanical Properties of Model Solid Electrolyte Interphases (SEI): Insight from Atomistic Molecular Dynamics Simulations

A molecular dynamics simulation study of the electric double layer and capacitance of [BMIM][PF6] and [BMIM][BF4] room temperature ionic liquids near charged surfaces

Why Do Sulfone-Based Electrolytes Show Stability at High Voltages? Insight from Density Functional Theory

Li+ Solvation and Transport Properties in Ionic Liquid/Lithium Salt Mixtures: A Molecular Dynamics Simulation Study

On the Atomistic Nature of Capacitance Enhancement Generated by Ionic Liquid Electrolyte Confined in Subnanometer Pores

Charge storage at the nanoscale: understanding the trends from the molecular scale perspective

The influence of cations on lithium ion coordination and transport in ionic liquid electrolytes: a MD simulation study

Influence of temperature on the capacitance of ionic liquid electrolytes on charged surfaces

Dispersing Nanoparticles in a Polymer Matrix: Are Long, Dense Polymer Tethers Really Necessary?

Molecular Dynamics Simulation Study of the Interfacial Structure and Differential Capacitance of Alkylimidazolium Bis(trifluoromethanesulfonyl)imide [C n mim][TFSI] Ionic Liquids at Graphite Electrodes

Chiral heliconical ground state of nanoscale pitch in a nematic liquid crystal of achiral molecular dimers

Grotthuss versus Vehicular Transport of Hydroxide in Anion-Exchange Membranes: Insight from Combined Reactive and Nonreactive Molecular Simulations

Reactions of Singly-Reduced Ethylene Carbonate in Lithium Battery Electrolytes: A Molecular Dynamics Simulation Study Using the ReaxFF

Molecular dynamics simulations of isothermal reactions in Al/Ni nanolaminates

On the Influence of Surface Topography on the Electric Double Layer Structure and Differential Capacitance of Graphite/Ionic Liquid Interfaces

Structural and Dynamical Properties of Tetraalkylammonium Bromide Aqueous Solutions: A Molecular Dynamics Simulation Study Using a Polarizable Force Field

Importance of Ion Packing on the Dynamics of Ionic Liquids during Micropore Charging

Mesoscale simulations of uniaxial compression and shock loading of low porosity granular aluminum/nickel composites

Influence of Polarization on Structural, Thermodynamic, and Dynamic Properties of Ionic Liquids Obtained from Molecular Dynamics Simulations

Thermodynamic, Dynamic, and Structural Properties of Ionic Liquids Comprised of 1-Butyl-3-methylimidazolium Cation and Nitrate, Azide, or Dicyanamide Anions

Secondary Johari–Goldstein relaxation in linear polymer melts represented by a simple bead-necklace model

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