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Aron Walsh

Showing results (91-100 of 228) with videos related to

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ACS Energy Letters|October 17, 2024
Electrochemical Nitrogen Reduction: The Energetic Distance to LithiumAlexander Bagger, Romain Tort, Maria-Magdalena Titirici, et al.
The Journal of Chemical Physics|August 17, 2015
Influence of the exchange-correlation functional on the quasi-harmonic lattice dynamics of II-VI semiconductorsJonathan M Skelton, Davide Tiana, Stephen C Parker, et al.
Physical Chemistry Chemical Physics : PCCP|October 13, 2016
A general forcefield for accurate phonon properties of metal-organic frameworksJessica K Bristow, Jonathan M Skelton, Katrine L Svane, et al.
The Journal of Physical Chemistry Letters|May 5, 2017
Electron Counting in Solids: Oxidation States, Partial Charges, and IonicityAron Walsh, Alexey A Sokol, John Buckeridge, et al.
Nature Materials|October 3, 2018
Oxidation states and ionicityAron Walsh, Alexey A Sokol, John Buckeridge, et al.
The Journal of Chemical Physics|November 17, 2015
Crystal structure optimisation using an auxiliary equation of stateAdam J Jackson, Jonathan M Skelton, Christopher H Hendon, et al.
Journal of the American Chemical Society|June 21, 2023
Microscopic Origin of Electrochemical Capacitance in Metal-Organic FrameworksSeung-Jae Shin, Jamie W Gittins, Matthias J Golomb, et al.
Chemical Communications (Cambridge, England)|December 4, 2012
PbO2: from semi-metal to transparent conducting oxide by defect chemistry controlAron Walsh, Aoife B Kehoe, Douglas J Temple, et al.
Materials Horizons|May 9, 2023
Room-temperature stacking disorder in layered covalent-organic frameworks from machine-learning force fieldsJu Huang, Seung-Jae Shin, Kasper Tolborg, et al.
Chemical Society Reviews|March 19, 2016
Computational materials design of crystalline solidsKeith T Butler, Jarvist M Frost, Jonathan M Skelton, et al.
Pageof 23

Showing results (91-100 of 228) with videos related to

Sort By:
Pageof 23
ACS Energy Letters|October 17, 2024
Electrochemical Nitrogen Reduction: The Energetic Distance to LithiumAlexander Bagger, Romain Tort, Maria-Magdalena Titirici, et al.
The Journal of Chemical Physics|August 17, 2015
Influence of the exchange-correlation functional on the quasi-harmonic lattice dynamics of II-VI semiconductorsJonathan M Skelton, Davide Tiana, Stephen C Parker, et al.
Physical Chemistry Chemical Physics : PCCP|October 13, 2016
A general forcefield for accurate phonon properties of metal-organic frameworksJessica K Bristow, Jonathan M Skelton, Katrine L Svane, et al.
The Journal of Physical Chemistry Letters|May 5, 2017
Electron Counting in Solids: Oxidation States, Partial Charges, and IonicityAron Walsh, Alexey A Sokol, John Buckeridge, et al.
Nature Materials|October 3, 2018
Oxidation states and ionicityAron Walsh, Alexey A Sokol, John Buckeridge, et al.
The Journal of Chemical Physics|November 17, 2015
Crystal structure optimisation using an auxiliary equation of stateAdam J Jackson, Jonathan M Skelton, Christopher H Hendon, et al.
Journal of the American Chemical Society|June 21, 2023
Microscopic Origin of Electrochemical Capacitance in Metal-Organic FrameworksSeung-Jae Shin, Jamie W Gittins, Matthias J Golomb, et al.
Chemical Communications (Cambridge, England)|December 4, 2012
PbO2: from semi-metal to transparent conducting oxide by defect chemistry controlAron Walsh, Aoife B Kehoe, Douglas J Temple, et al.
Materials Horizons|May 9, 2023
Room-temperature stacking disorder in layered covalent-organic frameworks from machine-learning force fieldsJu Huang, Seung-Jae Shin, Kasper Tolborg, et al.
Chemical Society Reviews|March 19, 2016
Computational materials design of crystalline solidsKeith T Butler, Jarvist M Frost, Jonathan M Skelton, et al.
Pageof 23