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Efficient Simulation of Chemical-Mechanical Coupling in Battery Active Particles

Castelli, Giuseppe 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. Wiley. doi: 10.1002/ente.202000835. ISSN 2194-4288.

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Item URL in elib:https://elib.dlr.de/147512/
Document Type:Article
Title:Efficient Simulation of Chemical-Mechanical Coupling in Battery Active Particles
Authors:
AuthorsInstitution or Email of AuthorsAuthor's ORCID iD
Castelli, GiuseppeUNSPECIFIEDUNSPECIFIED
von Kolzenberg, LarsUNSPECIFIEDUNSPECIFIED
Horstmann, BirgerUNSPECIFIEDUNSPECIFIED
Latz, ArnulfUNSPECIFIEDUNSPECIFIED
Dörfler, WillyUNSPECIFIEDUNSPECIFIED
Date:5 May 2021
Journal or Publication Title:Energy Technology
Refereed publication:Yes
Open Access:Yes
Gold Open Access:No
In SCOPUS:Yes
In ISI Web of Science:Yes
DOI:10.1002/ente.202000835
Publisher:Wiley
ISSN:2194-4288
Status:Published
Keywords:finite element method, lithium-ion batteries, mechanics, numerical simulation, phase-field models
HGF - Research field:Energy
HGF - Program:Materials and Technologies for the Energy Transition
HGF - Program Themes:Chemical Energy Carriers
DLR - Research area:Energy
DLR - Program:E SP - Energy Storage
DLR - Research theme (Project):E - Electrochemical Processes
Location: Ulm
Institutes and Institutions:Institute of Engineering Thermodynamics > Computational Electrochemistry
Deposited By: von Kolzenberg, Lars
Deposited On:23 Dec 2021 21:08
Last Modified:23 Dec 2021 21:08

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