Entropic contributions to sodium solvation and solvent stabilization upon electrochemical sodium deposition from diglyme and propylene carbonate electrolytes
- Location
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Deutsche Nationalbibliothek Frankfurt am Main
- Extent
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Online-Ressource
- Language
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Englisch
- Bibliographic citation
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In: Angewandte Chemie International Edition ; 62 (2023), 22. - Art.-Nr. e202301253. - ISSN 1433-7851. - eISSN 1521-3773
- Keyword
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Batterie
Lithium
Anode
- Event
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Veröffentlichung
- (where)
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Ulm
- (who)
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Universität Ulm
- (when)
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2023
- Creator
- DOI
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10.18725/OPARU-51622
- URN
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urn:nbn:de:bsz:289-oparu-51698-6
- Rights
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Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
15.08.2025, 7:21 AM CEST
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Karcher, Franziska
- Uhl, Matthias
- Geng, Tanja
- Jacob, Timo
- Schuster, Rolf
- Universität Ulm
Time of origin
- 2023
Other Objects (12)
Entropic Contributions to Sodium Solvation and Solvent Stabilization upon Electrochemical Sodium Deposition from Diglyme and Propylene Carbonate Electrolytes
Entropic Contributions to Sodium Solvation and Solvent Stabilization upon Electrochemical Sodium Deposition from Diglyme and Propylene Carbonate Electrolytes
Beschreibung von Oberflächenphänomenen durch relativistische Clusterrechnungen unter Verwendung eines Einbettungsverfahrens
Initial Stages of Sodium Deposition onto Au (111) from (MPPip)(TFSI): An In‐Situ STM Study for Sodium‐Ion Battery Electrolytes
Understanding the Nitrogen Reduction Reaction Mechanism on CuFeO 2 Photocathodes
Capturing polysulfides by sulfurized‐polyacrylonitrile in lithium‐sulfur batteries and the sulfur‐chain effects through Density Functional Theory
On the Challenge of Obtaining an Accurate Solvation Energy Estimate in Simulations of Electrocatalysis
Density functional theory studies on sulfur−polyacrylonitrile as a cathode host material for lithium−sulfur batteries
Valence energy correction for electron reactive force field
Effect of Alkali Metal Cations and Trace Metal Impurities on Cathodic Corrosion of Gold Electrode Surfaces
Capturing polysulfides by sulfurized-polyacrylonitrile in lithium-sulfur batteries and the sulfur-chain effects through density functional theory
Elucidating active sites and decomposition mechanisms for oxythiomolybdate clusters (Mo 2 O 2 S x , x = 6;8) as catalyzers for hydrogen evolution reactions
Entropic Contributions to Sodium Solvation and Solvent Stabilization upon Electrochemical Sodium Deposition from Diglyme and Propylene Carbonate Electrolytes
Entropic Contributions to Sodium Solvation and Solvent Stabilization upon Electrochemical Sodium Deposition from Diglyme and Propylene Carbonate Electrolytes
Beschreibung von Oberflächenphänomenen durch relativistische Clusterrechnungen unter Verwendung eines Einbettungsverfahrens
Initial Stages of Sodium Deposition onto Au (111) from (MPPip)(TFSI): An In‐Situ STM Study for Sodium‐Ion Battery Electrolytes
Understanding the Nitrogen Reduction Reaction Mechanism on CuFeO 2 Photocathodes
Capturing polysulfides by sulfurized‐polyacrylonitrile in lithium‐sulfur batteries and the sulfur‐chain effects through Density Functional Theory
On the Challenge of Obtaining an Accurate Solvation Energy Estimate in Simulations of Electrocatalysis
Density functional theory studies on sulfur−polyacrylonitrile as a cathode host material for lithium−sulfur batteries
Valence energy correction for electron reactive force field
Effect of Alkali Metal Cations and Trace Metal Impurities on Cathodic Corrosion of Gold Electrode Surfaces
Capturing polysulfides by sulfurized-polyacrylonitrile in lithium-sulfur batteries and the sulfur-chain effects through density functional theory
Elucidating active sites and decomposition mechanisms for oxythiomolybdate clusters (Mo 2 O 2 S x , x = 6;8) as catalyzers for hydrogen evolution reactions
Entropic Contributions to Sodium Solvation and Solvent Stabilization upon Electrochemical Sodium Deposition from Diglyme and Propylene Carbonate Electrolytes
Entropic Contributions to Sodium Solvation and Solvent Stabilization upon Electrochemical Sodium Deposition from Diglyme and Propylene Carbonate Electrolytes
Beschreibung von Oberflächenphänomenen durch relativistische Clusterrechnungen unter Verwendung eines Einbettungsverfahrens
Initial Stages of Sodium Deposition onto Au (111) from (MPPip)(TFSI): An In‐Situ STM Study for Sodium‐Ion Battery Electrolytes
Understanding the Nitrogen Reduction Reaction Mechanism on CuFeO 2 Photocathodes
Capturing polysulfides by sulfurized‐polyacrylonitrile in lithium‐sulfur batteries and the sulfur‐chain effects through Density Functional Theory
On the Challenge of Obtaining an Accurate Solvation Energy Estimate in Simulations of Electrocatalysis
Density functional theory studies on sulfur−polyacrylonitrile as a cathode host material for lithium−sulfur batteries
Valence energy correction for electron reactive force field
Effect of Alkali Metal Cations and Trace Metal Impurities on Cathodic Corrosion of Gold Electrode Surfaces
Capturing polysulfides by sulfurized-polyacrylonitrile in lithium-sulfur batteries and the sulfur-chain effects through density functional theory