2013
DOI: 10.1149/2.053304jes
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A Simplified Electrochemical and Thermal Aging Model of LiFePO4-Graphite Li-ion Batteries: Power and Capacity Fade Simulations

Abstract: International audienceIn this paper, an isothermal physics-based agingmodel from the literature is modified and extended to simulate both capacity and power fade of a commercial LiFePO4-graphite Li-ion battery. Compared to the isothermal reference, themechanism of porosity modification due to the Solid Electrolyte Interphase (SEI) film growth at the negative electrode is integrated in the present electrochemical and thermalmodel to establish theoretical correlations between capacity and power fade of the syste… Show more

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Cited by 174 publications
(121 citation statements)
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“…The list of parameters used in the simulations is presented in Table I. Parameters are based on the experimental work of Wang et al 44 and they were extracted by Prada et al 48 …”
Section: Model Solution and Data Fittingmentioning
confidence: 99%
“…The list of parameters used in the simulations is presented in Table I. Parameters are based on the experimental work of Wang et al 44 and they were extracted by Prada et al 48 …”
Section: Model Solution and Data Fittingmentioning
confidence: 99%
“…Prada et al's approach is adopted in describing the effects of this layer [24]. The passivation layer overpotential is the voltage drop across the layer:…”
Section: Activation Overpotentialsmentioning
confidence: 99%
“…[9,10]. The main hypotheses of the model are (1) the expression of current densities now depends on solid and liquid concentrations, (2) a constant electronic conductivity in solid phase is now considered and a mean overpotential in the solid is calculated, (3) migration in the solid phases is not taken into account and (4) electric resistance of connectors is neglected.…”
Section: Boundary Conditionsmentioning
confidence: 99%
“…An in-house simplified and computationally efficient electrochemical and thermal model has been developed based on the P2D model [9,10]. Although it was already calibrated for the LiFePO 4 -graphite Li-ion chemistry and shows good results compared to experimental data, the parameter identification process is still a challenging step because of the interdependence of the parameters during the calibration.…”
Section: Introductionmentioning
confidence: 99%