Published January 1, 2014
| Version v1
Journal article
Simulation of lithium iron phosphate lithiation/delithiation: Limitations of the core–shell model
- 1. Chemical Engineering Department, University of Waterloo, 200 University Avenue West, Waterloo, Ontario N2L 3G1 (Canada)
- 2. Vehicle Development Research Lab., GM R and D Center, MI 48090-9055 (United States)
- 3. Electrical and Controls Intergration Lab., 30500 Mound Road, GM R and D, MI 48090 (United States)
Description
In this work the limitations in using the core–shell models to simulate the operation of lithium iron phosphate electrodes are discussed and analyzed. The complications arising from the stepwise nature of the core–shell model and erroneous predictions of this model for special conditions are detailed
Availability note (English)
Available from http://dx.doi.org/10.1016/j.electacta.2013.10.159Additional details
Identifiers
- DOI
- 10.1016/j.electacta.2013.10.159;
- PII
- S0013-4686(13)02129-4;
Publishing Information
- Journal Title
- Electrochimica Acta
- Journal Volume
- 115
- Journal Page Range
- p. 352-357
- ISSN
- 0013-4686
- CODEN
- ELCAAV
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45059475
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ELECTRODES; FORECASTING; IRON PHOSPHATES; LITHIUM; SIMULATION
- Descriptors DEC
- ALKALI METALS; ELEMENTS; IRON COMPOUNDS; METALS; OXYGEN COMPOUNDS; PHOSPHATES; PHOSPHORUS COMPOUNDS; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2013 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.