Investigation of the temperature dependence of lithium plating onset conditions in commercial Li-ion batteries
Creators
- 1. Fraunhofer Institute for Silicate Research ISC, Neunerplatz 2, 97082, Würzburg (Germany)
- 2. IMDEA Energy Institute, Avda. Ramón de la Sagra 3, 28935, Móstoles (Spain)
- 3. Helmholtz Institute Ulm for Electrochemical Energy Storage, Helmholtzstraße 11, 89081, Ulm (Germany)
- 4. German Aerospace Center (DLR), Institute of Engineering Thermodynamics, Pfaffenwaldring 38-40, 70569, Stuttgart (Germany)
- 5. Fraunhofer Institute for Industrial Mathematics ITWM, Fraunhofer-Platz 1, 67663, Kaiserslautern (Germany)
- 6. Institute of Energy Conversion and Storage, University Ulm, Albert-Einstein-Allee 47, 89081, Ulm (Germany)
- 7. Institute of Electrochemistry, Ulm University, Albert Einstein-Allee 47, 89081, Ulm (Germany)
Description
Highlights: • Non-isothermal electrochemical model for Lithium ion batteries. • Model validation using a reference electrode inside the commercial cell. • Experimental model parameterization at different temperatures and SOCs. • Lithium plating prediction experimentally validated against the anode potential voltage and by means of post-mortem analysis. -- Abstract: Fast charging is one of the main challenges in Lithium-ion battery applications. Especially at low temperatures and high C-rates, capacity loss due to lithium plating is identified as the main aging effect. Electrochemical models are able to predict the lithium plating onset conditions, as they provide information about the local potentials and lithium concentrations within the individual electrodes. Due to the narrow potential window of graphite, a precise determination of the sensitive parameters is needed for an accurate prediction of the plating onset. Experimental parameterization is needed as each cell has a specific geometry and the transport parameters are material and geometry-dependent. Literature values are scattered and often do not provide information on the electrode geometry. In this study, a non-isothermal electrochemical 3D model was experimentally parameterized and used to investigate the lithium plating onset at low temperatures. The whole set of geometrical, transport and kinetic model parameters were determined at different temperatures and states of charge and the results were validated against the individual potentials of a multi-layer pouch cell. Good predictions of lithium plating onset were obtained. The study shows that the model can be used to develop fast-charging strategies for commercial lithium-ion batteries at low temperatures.
Additional details
Identifiers
- DOI
- 10.1016/j.energy.2019.01.017;
- PII
- S0360544219300192;
Publishing Information
- Journal Title
- Energy (Oxford)
- Journal Volume
- 171
- Journal Page Range
- p. 1217-1228
- ISSN
- 0360-5442
- CODEN
- ENEYDS
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 55017820
- Subject category
- S25: ENERGY STORAGE; S36: MATERIALS SCIENCE;
- Descriptors DEI
- ANODES; COMPUTERIZED SIMULATION; ELECTRIC POTENTIAL; ELECTROCHEMISTRY; GEOMETRY; GRAPHITE; KINETICS; LITHIUM; LITHIUM ION BATTERIES; TEMPERATURE DEPENDENCE
- Descriptors DEC
- ALKALI METALS; CARBON; CHEMISTRY; ELECTRIC BATTERIES; ELECTROCHEMICAL CELLS; ELECTRODES; ELEMENTS; ENERGY STORAGE SYSTEMS; ENERGY SYSTEMS; MATHEMATICS; METALS; MINERALS; NONMETALS; SIMULATION
Optional Information
- Copyright
- Copyright (c) 2019 Elsevier Ltd. All rights reserved.