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From bulk thermodynamics to nano-structuring near electrified interfaces: a holistic continuum approach for battery electrolytes incorporating solvation effects

Schammer, Max and Latz, Arnulf and Horstmann, Birger (2022) From bulk thermodynamics to nano-structuring near electrified interfaces: a holistic continuum approach for battery electrolytes incorporating solvation effects. Computational modelling of batteries: First-principles quantum chemistry meets continuum approaches, 2022-10-23 - 2022-10-26, Burg Reisensburg, Deutschland.

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Item URL in elib:https://elib.dlr.de/190002/
Document Type:Conference or Workshop Item (Speech)
Title:From bulk thermodynamics to nano-structuring near electrified interfaces: a holistic continuum approach for battery electrolytes incorporating solvation effects
Authors:
AuthorsInstitution or Email of AuthorsAuthor's ORCID iDORCID Put Code
Schammer, MaxMax.Schammer (at) dlr.dehttps://orcid.org/0000-0002-9598-8343UNSPECIFIED
Latz, Arnulfarnulf.latz (at) dlr.dehttps://orcid.org/0000-0003-1449-8172UNSPECIFIED
Horstmann, Birgerbirger.horstmann (at) dlr.dehttps://orcid.org/0000-0002-1500-0578UNSPECIFIED
Date:2022
Refereed publication:Yes
Open Access:Yes
Gold Open Access:No
In SCOPUS:No
In ISI Web of Science:No
Status:Published
Keywords:ionic liquids, electrolytes, modeling, interface, overscreening
Event Title:Computational modelling of batteries: First-principles quantum chemistry meets continuum approaches
Event Location:Burg Reisensburg, Deutschland
Event Type:Workshop
Event Start Date:23 October 2022
Event End Date:26 October 2022
HGF - Research field:Aeronautics, Space and Transport
HGF - Program:Transport
HGF - Program Themes:Transport System
DLR - Research area:Transport
DLR - Program:V VS - Verkehrssystem
DLR - Research theme (Project):V - Energie und Verkehr (old)
Location: Ulm
Institutes and Institutions:Institute of Engineering Thermodynamics > Computational Electrochemistry
Deposited By: Schammer, Max
Deposited On:18 Nov 2022 12:40
Last Modified:19 Jun 2024 14:57

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