Molecular Dynamics Simulations of Liquid Electrolytes doped with LiPF6, LiBF4 and LiTFSI Salts

ECS Meeting Abstracts ◽

10.1149/ma2008-02/12/1273 ◽

2008 ◽

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Liquid Electrolytes ◽

Dynamics Simulations

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Understanding Structural and Transport Properties of Dissolved Li 2 S 8 in Ionic Liquid Electrolytes through Molecular Dynamics Simulations

ChemPhysChem ◽

10.1002/cphc.202000555 ◽

2021 ◽

Vol 22 (4) ◽

pp. 419-429

Author(s):

Tianyuan Hu ◽

Yanlei Wang ◽

Feng Huo ◽

Hongyan He ◽

Suojiang Zhang

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulations ◽

Transport Properties ◽

Liquid Electrolytes ◽

Dynamics Simulations

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Molecular Dynamics Simulations of Polymer, Gel and Liquid Electrolytes

ECS Meeting Abstracts ◽

10.1149/ma2006-01/36/1230 ◽

2006 ◽

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Polymer Gel ◽

Liquid Electrolytes ◽

Dynamics Simulations

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Structure and Ion Transport in Ionic Liquids and Liquid Electrolytes from Molecular Dynamics Simulations

ECS Meeting Abstracts ◽

10.1149/ma2010-01/38/1729 ◽

2010 ◽

Keyword(s):

Molecular Dynamics ◽

Ionic Liquids ◽

Ion Transport ◽

Molecular Dynamics Simulations ◽

Liquid Electrolytes ◽

Dynamics Simulations

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Correction to “Molecular Dynamics Simulations of Lithium Doped Ionic-Liquid Electrolytes”

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.9b01428 ◽

2019 ◽

Vol 123 (12) ◽

pp. 2728-2728

Author(s):

Promit Ray ◽

Andrea Balducci ◽

Barbara Kirchner

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulations ◽

Liquid Electrolytes ◽

Dynamics Simulations

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Molecular Dynamics Simulations of Lithium-Doped Ionic-Liquid Electrolytes

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.8b06022 ◽

2018 ◽

Vol 122 (46) ◽

pp. 10535-10547 ◽

Author(s):

Promit Ray ◽

Andrea Balducci ◽

Barbara Kirchner

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulations ◽

Liquid Electrolytes ◽

Dynamics Simulations

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Structure and Transport Properties of Lithium-Doped Aprotic and Protic Ionic Liquid Electrolytes: Insights from Molecular Dynamics Simulations

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.9b04477 ◽

2019 ◽

Vol 123 (26) ◽

pp. 5588-5600 ◽

Author(s):

Amir Taghavi Nasrabadi ◽

Venkat Ganesan

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulations ◽

Transport Properties ◽

Protic Ionic Liquid ◽

Liquid Electrolytes ◽

Dynamics Simulations

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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Molecular Dynamics Simulations ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

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Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity

The Journal of Physical Chemistry A ◽

10.1021/jp971476g ◽

1997 ◽

Vol 101 (27) ◽

pp. 5026-5026

Author(s):

Maija Lahtela ◽

Tapani A. Pakkanen ◽

Richard L. Rowley

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽

Dynamics Simulations

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