3D Impedance Modeling of Metal Anodes in Solid-State Batteries-Incompatibility of Pore Formation and Constriction Effect in Physical-Based 1D Circuit Models.

current constriction electric network model impedance spectroscopy interface morphology pore formation reversible metal anode solid electrolyte solid-state battery

Journal

ACS applied materials & interfaces
ISSN: 1944-8252
Titre abrégé: ACS Appl Mater Interfaces
Pays: United States
ID NLM: 101504991

Informations de publication

Date de publication:
21 Sep 2022
Historique:
pubmed: 9 9 2022
medline: 9 9 2022
entrez: 8 9 2022
Statut: ppublish

Résumé

A non-ideal contact at the electrode/solid electrolyte interface of a solid-state battery arising due to pores (voids) or inclusions results in a geometric constriction effect that severely deteriorates the electric transport properties of the battery cell. The lack of understanding of this phenomenon hinders the optimization process of novel components, such as reversible and high-rate metal anodes. Deeper insight into the constriction phenomenon is necessary to correctly monitor interface degradation and to accelerate the successful use of metal anodes in solid-state batteries. Here, we use a 3D electric network model to study the fundamentals of the constriction effect. Our findings suggest that dynamic constriction as a non-local effect cannot be captured by conventional 1D equivalent circuit models and that its electric behavior is not ad hoc predictable. It strongly depends on the interplay of the geometry of the interface causing the constriction and the microscopic transport processes in the adjacent phases. In the presence of constriction, the contribution from the non-ideal electrode/solid electrolyte interface to the impedance spectrum may exhibit two signals that cannot be explained when the porous interface is described by a physical-based (effective medium theory) 1D equivalent circuit model. In consequence, the widespread assumption of a single interface contribution to the experimental impedance spectrum may be entirely misleading and can cause serious misinterpretation.

Identifiants

pubmed: 36075055
doi: 10.1021/acsami.2c12991
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

42757-42769

Auteurs

Janis K Eckhardt (JK)

Institute for Theoretical Physics, Justus Liebig University, Heinrich-Buff-Ring 16, Giessen D-35392, Germany.
Center for Materials Research (ZfM), Justus Liebig University, Heinrich-Buff-Ring 16, Giessen D-35392, Germany.

Till Fuchs (T)

Center for Materials Research (ZfM), Justus Liebig University, Heinrich-Buff-Ring 16, Giessen D-35392, Germany.
Institute of Physical Chemistry, Justus Liebig University, Heinrich-Buff-Ring 17, Giessen D-35392, Germany.

Simon Burkhardt (S)

Center for Materials Research (ZfM), Justus Liebig University, Heinrich-Buff-Ring 16, Giessen D-35392, Germany.
Institute of Physical Chemistry, Justus Liebig University, Heinrich-Buff-Ring 17, Giessen D-35392, Germany.

Peter J Klar (PJ)

Center for Materials Research (ZfM), Justus Liebig University, Heinrich-Buff-Ring 16, Giessen D-35392, Germany.
Institute of Experimental Physics I, Justus Liebig University, Heinrich-Buff-Ring 16, Giessen D-35392, Germany.

Jürgen Janek (J)

Center for Materials Research (ZfM), Justus Liebig University, Heinrich-Buff-Ring 16, Giessen D-35392, Germany.
Institute of Physical Chemistry, Justus Liebig University, Heinrich-Buff-Ring 17, Giessen D-35392, Germany.

Christian Heiliger (C)

Institute for Theoretical Physics, Justus Liebig University, Heinrich-Buff-Ring 16, Giessen D-35392, Germany.
Center for Materials Research (ZfM), Justus Liebig University, Heinrich-Buff-Ring 16, Giessen D-35392, Germany.

Classifications MeSH