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Efficient Simulation of Chemical-Mechanical Coupling in Battery Active Particles

Castelli, G. Fabian and von Kolzenberg, Lars and Horstmann, Birger and Latz, Arnulf and Dörfler, Willy (2021) Efficient Simulation of Chemical-Mechanical Coupling in Battery Active Particles. Energy Technology, p. 2000835. Wiley. doi: 10.1002/ente.202000835. ISSN 2194-4288.

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Official URL: https://onlinelibrary.wiley.com/doi/full/10.1002/ente.202000835


Item URL in elib:https://elib.dlr.de/147453/
Document Type:Article
Title:Efficient Simulation of Chemical-Mechanical Coupling in Battery Active Particles
Authors:
AuthorsInstitution or Email of AuthorsAuthor's ORCID iD
Castelli, G. FabianUNSPECIFIEDUNSPECIFIED
von Kolzenberg, LarsLars.Kolzenberg (at) dlr.deUNSPECIFIED
Horstmann, Birgerbirger.horstmann (at) dlr.deUNSPECIFIED
Latz, ArnulfArnulf.Latz (at) dlr.deUNSPECIFIED
Dörfler, Willywilly.doerfler (at) kit.eduUNSPECIFIED
Date:2021
Journal or Publication Title:Energy Technology
Refereed publication:Yes
Open Access:No
Gold Open Access:No
In SCOPUS:Yes
In ISI Web of Science:Yes
DOI :10.1002/ente.202000835
Page Range:p. 2000835
Publisher:Wiley
ISSN:2194-4288
Status:Published
Keywords:modelling, silicon electrode
HGF - Research field:Energy
HGF - Program:Materials and Technologies for the Energy Transition
HGF - Program Themes:Electrochemical Energy Storage
DLR - Research area:Energy
DLR - Program:E SP - Energy Storage
DLR - Research theme (Project):E - Electrochemical Storage
Location: Ulm
Institutes and Institutions:Institute of Engineering Thermodynamics > Computational Electrochemistry
Deposited By: Horstmann, Birger
Deposited On:23 Dec 2021 21:02
Last Modified:23 Dec 2021 21:02

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