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Final Technical Report: SISGR: The Influence of Electrolyte Structure and Electrode Morphology on the Performance of Ionic-Liquid Based Supercapacitors: A Combined Experimental and Simulation Study

Type: Journal Paper

Author : Dmitry Bedrov

Year: 2013

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Interfacial Structure and Dynamics of the Lithium Alkyl Dicarbonate SEI Components in Contact with the Lithium Battery Electrolyte

Type: Journal Paper

Author : Oleg Borodin; Dmitry Bedrov

Year: 2014

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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

Type: Journal Paper

Author : Dmitry Bedrov; Oleg Borodin

Year: 2010

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A Molecular Dynamics Simulation Study of Segmental Relaxation Processes in Miscible Polymer Blends

Type: Journal Paper

Author : Dmitry Bedrov; Grant D. Smith

Year: 2006

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

Type: Journal Paper

Author : Grant D. Smith; Dmitry Bedrov

Year: 2009

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Thermal conductivity of molecular fluids from molecular dynamics simulations: Application of a new imposed-flux method

Type: Journal Paper

Author : Dmitry Bedrov; Grant D. Smith

Year: 2000

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Surface tension of liquid mercury: a comparison of density-dependent and density-independent force fields

Type: Journal Paper

Author : Anton Iakovlev; Dmitry Bedrov; Marcus Müller

Year: 2015

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Structure and Interactions in Micellar Solutions: Molecular Simulations of Pluronic L64 Aqueous Solutions

Type: Journal Paper

Author : Dmitry Bedrov; Grant D. Smith; Jinyong Yoon

Year: 2007

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Ionic liquids at charged surfaces: Insight from molecular simulations

Type: Journal Paper

Author : Dmitry Bedrov; Jenel Vatamanu; Zongzhi Hu

Year: 2014

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

Type: Journal Paper

Author : Jenel Vatamanu; Lidan Xing; Weishan Li; Dmitry Bedrov

Year: 2014

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Final Technical Report: SISGR: The Influence of Electrolyte Structure and Electrode Morphology on the Performance of Ionic-Liquid Based Supercapacitors: A Combined Experimental and Simulation Study

Interfacial Structure and Dynamics of the Lithium Alkyl Dicarbonate SEI Components in Contact with the Lithium Battery Electrolyte

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

A Molecular Dynamics Simulation Study of Segmental Relaxation Processes in Miscible Polymer Blends

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

Thermal conductivity of molecular fluids from molecular dynamics simulations: Application of a new imposed-flux method

Surface tension of liquid mercury: a comparison of density-dependent and density-independent force fields

Structure and Interactions in Micellar Solutions: Molecular Simulations of Pluronic L64 Aqueous Solutions

Ionic liquids at charged surfaces: Insight from molecular simulations

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

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Final Technical Report: SISGR: The Influence of Electrolyte Structure and Electrode Morphology on the Performance of Ionic-Liquid Based Supercapacitors: A Combined Experimental and Simulation Study

Interfacial Structure and Dynamics of the Lithium Alkyl Dicarbonate SEI Components in Contact with the Lithium Battery Electrolyte

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

A Molecular Dynamics Simulation Study of Segmental Relaxation Processes in Miscible Polymer Blends

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

Thermal conductivity of molecular fluids from molecular dynamics simulations: Application of a new imposed-flux method

Surface tension of liquid mercury: a comparison of density-dependent and density-independent force fields

Structure and Interactions in Micellar Solutions: Molecular Simulations of Pluronic L64 Aqueous Solutions

Ionic liquids at charged surfaces: Insight from molecular simulations

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