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Erlendur Jónsson

Showing results (1-10 of 23) with videos related to

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Physical Chemistry Chemical Physics : PCCP|July 4, 2012
Modern battery electrolytes: ion-ion interactions in Li+/Na+ conductors from DFT calculationsErlendur Jónsson, Patrik Johansson
Physical Chemistry Chemical Physics : PCCP|January 6, 2015
Electrochemical oxidation stability of anions for modern battery electrolytes: a CBS and DFT studyErlendur Jónsson, Patrik Johansson
Physical Chemistry Chemical Physics : PCCP|March 24, 2012
Novel pseudo-delocalized anions for lithium battery electrolytesErlendur Jónsson, Michel Armand, Patrik Johansson
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|June 7, 2023
NMR Methodology for Measuring Dissolved OEvelyna Wang, Erlendur Jónsson, Clare P Grey
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 24, 2016
Molecular Dynamics Study of a Dual-Cation Ionomer ElectrolyteXingyu Chen, Fangfang Chen, Erlendur Jónsson, et al.
Advanced Materials (Deerfield Beach, Fla.)|November 6, 2025
Design Principles for Air Tolerance in Pyridinium-Based Flow BatteriesMark E Carrington, Erlendur Jónsson, Clare P Grey
Physical Chemistry Chemical Physics : PCCP|November 3, 2017
Molecular dynamics simulations of pyrrolidinium and imidazolium ionic liquids at graphene interfacesSrđan Begić, Erlendur Jónsson, Fangfang Chen, et al.
The Journal of Chemical Physics|December 3, 2008
Two-dimensional (2+n) resonance enhanced multiphoton ionization of HCl: Photorupture channels via the F 1Delta2 Rydberg state and ab initio spectraAgúst Kvaran, Huasheng Wang, Kristján Matthiasson, et al.
Faraday Discussions|October 9, 2023
Solvent-dependent iodide interactions in LiO<sub>2</sub> electrolytes - a molecular dynamics studyErlendur Jónsson, Astrid H Berge, Clare P Grey, et al.
The Journal of Chemical Physics|October 2, 2017
Molecular simulation study of CO<sub>2</sub> and N<sub>2</sub> absorption in a phosphonium based organic ionic plastic crystalVinay S Kandagal, Fangfang Chen, Erlendur Jónsson, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Physical Chemistry Chemical Physics : PCCP|July 4, 2012
Modern battery electrolytes: ion-ion interactions in Li+/Na+ conductors from DFT calculationsErlendur Jónsson, Patrik Johansson
Physical Chemistry Chemical Physics : PCCP|January 6, 2015
Electrochemical oxidation stability of anions for modern battery electrolytes: a CBS and DFT studyErlendur Jónsson, Patrik Johansson
Physical Chemistry Chemical Physics : PCCP|March 24, 2012
Novel pseudo-delocalized anions for lithium battery electrolytesErlendur Jónsson, Michel Armand, Patrik Johansson
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|June 7, 2023
NMR Methodology for Measuring Dissolved OEvelyna Wang, Erlendur Jónsson, Clare P Grey
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 24, 2016
Molecular Dynamics Study of a Dual-Cation Ionomer ElectrolyteXingyu Chen, Fangfang Chen, Erlendur Jónsson, et al.
Advanced Materials (Deerfield Beach, Fla.)|November 6, 2025
Design Principles for Air Tolerance in Pyridinium-Based Flow BatteriesMark E Carrington, Erlendur Jónsson, Clare P Grey
Physical Chemistry Chemical Physics : PCCP|November 3, 2017
Molecular dynamics simulations of pyrrolidinium and imidazolium ionic liquids at graphene interfacesSrđan Begić, Erlendur Jónsson, Fangfang Chen, et al.
The Journal of Chemical Physics|December 3, 2008
Two-dimensional (2+n) resonance enhanced multiphoton ionization of HCl: Photorupture channels via the F 1Delta2 Rydberg state and ab initio spectraAgúst Kvaran, Huasheng Wang, Kristján Matthiasson, et al.
Faraday Discussions|October 9, 2023
Solvent-dependent iodide interactions in LiO<sub>2</sub> electrolytes - a molecular dynamics studyErlendur Jónsson, Astrid H Berge, Clare P Grey, et al.
The Journal of Chemical Physics|October 2, 2017
Molecular simulation study of CO<sub>2</sub> and N<sub>2</sub> absorption in a phosphonium based organic ionic plastic crystalVinay S Kandagal, Fangfang Chen, Erlendur Jónsson, et al.
Pageof 3