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:

Authors	Institution or Email of Authors	Author's ORCID iD	ORCID Put Code
Castelli, Giuseppe	UNSPECIFIED	UNSPECIFIED	UNSPECIFIED
von Kolzenberg, Lars	UNSPECIFIED	UNSPECIFIED	UNSPECIFIED
Horstmann, Birger	UNSPECIFIED	https://orcid.org/0000-0002-1500-0578	UNSPECIFIED
Latz, Arnulf	UNSPECIFIED	UNSPECIFIED	UNSPECIFIED
Dörfler, Willy	UNSPECIFIED	UNSPECIFIED	UNSPECIFIED

Date:

5 May 2021

Journal or Publication Title:

Energy Technology

Refereed publication:

Yes

Open Access:

Yes

Gold Open Access:

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:

17 Feb 2025 08:54

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