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نمایش تعداد 1-10 از 15

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

نوع: Journal Paper

نویسنده : Dmitry Bedrov

سال: 2013

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

نوع: Journal Paper

نویسنده : Oleg Borodin; Dmitry Bedrov

سال: 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

نوع: Journal Paper

نویسنده : Dmitry Bedrov; Oleg Borodin

سال: 2010

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

نوع: Journal Paper

نویسنده : Dmitry Bedrov; Grant D. Smith

سال: 2006

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

نوع: Journal Paper

نویسنده : Grant D. Smith; Dmitry Bedrov

سال: 2009

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

نوع: Journal Paper

نویسنده : Dmitry Bedrov; Grant D. Smith

سال: 2000

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

نوع: Journal Paper

نویسنده : Anton Iakovlev; Dmitry Bedrov; Marcus Müller

سال: 2015

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

نوع: Journal Paper

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

سال: 2007

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Ionic liquids at charged surfaces: Insight from molecular simulations

نوع: Journal Paper

نویسنده : Dmitry Bedrov; Jenel Vatamanu; Zongzhi Hu

سال: 2014

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

نوع: Journal Paper

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

سال: 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