Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior

ChemPhysChem ◽  
2016 ◽  
Vol 17 (16) ◽  
pp. 2473-2481 ◽  
Author(s):  
Jose Manuel Vicent-Luna ◽  
Jose Manuel Ortiz-Roldan ◽  
Said Hamad ◽  
Ramon Tena-Zaera ◽  
Sofia Calero ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Classical Molecular Dynamics ◽  
Liquid Electrolytes ◽  
Conductivity Behavior

scholarly journals Inside Cover: Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior (ChemPhysChem 16/2016)

ChemPhysChem ◽  
2016 ◽  
Vol 17 (16) ◽  
pp. 2449-2449
Author(s):  
Jose Manuel Vicent-Luna ◽  
Jose Manuel Ortiz-Roldan ◽  
Said Hamad ◽  
Ramon Tena-Zaera ◽  
Sofia Calero ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Classical Molecular Dynamics ◽  
Liquid Electrolytes ◽  
Conductivity Behavior

Molecular Dynamics Analysis of Charge Transport in Ionic-Liquid Electrolytes Containing Added Salt with Mono, Di, and Trivalent Metal Cations

ChemPhysChem ◽  
2018 ◽  
Vol 19 (13) ◽  
pp. 1665-1673 ◽  
Author(s):  
José Manuel Vicent-Luna ◽  
Eneko Azaceta ◽  
Said Hamad ◽  
José Manuel Ortiz-Roldán ◽  
Ramón Tena-Zaera ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Charge Transport ◽  
Metal Cations ◽  
Dynamics Analysis ◽  
Trivalent Metal ◽  
Liquid Electrolytes ◽  
Added Salt

Molecular Dynamics Analysis of Charge Transport in Ionic Liquid Electrolytes containing added salt with Mono, Di, and Trivalent Metal Cations

2018 ◽  
Author(s):  
José Manuel Vicent Luna ◽  
Azaceta Eneko ◽  
Said Hamad ◽  
José Manuel Ortiz Roldán ◽  
Ramón Tena Zaera ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Charge Transport ◽  
Metal Cations ◽  
Dynamics Analysis ◽  
Trivalent Metal ◽  
Liquid Electrolytes ◽  
Added Salt
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