TY - JOUR
T1 - State-space model with non-integer order derivatives for lithium-ion battery
AU - Zou, Yuan
AU - Li, Shengbo Eben
AU - Shao, Bing
AU - Wang, Baojin
N1 - Publisher Copyright:
© 2015 Elsevier Ltd.
PY - 2016/1/1
Y1 - 2016/1/1
N2 - Lithium ion batteries have attracted wide attention due to their high energy density, long cycle life, and environmental friendliness and are widely used in electrical vehicles. An accurate and reliable battery model is needed in battery management systems (BMS) to monitor battery operating conditions, including state of charge (SOC), state of health (SOH), etc. This paper presents a state-space model with non-integer order derivatives for electrochemical batteries with a constant phase element (CPE) in order to accurately describe battery dynamics. The proposed model is a combination of electrochemical impedance spectroscopy and the 1-RC model. The Oustaloup recursive approximation was selected for model parametric identification and potential implementation. A particle-swarm optimization (PSO) algorithm was used to identify three model parameters by using time-domain test data. The model accuracy and robustness were validated by using datasets from different driving cycles, aging levels and cells of the same chemistry. The proposed FOM showed good accuracy and robustness. It is suitable for research on battery reliability, including issues like SOC estimation, SOH prediction, and charging control.
AB - Lithium ion batteries have attracted wide attention due to their high energy density, long cycle life, and environmental friendliness and are widely used in electrical vehicles. An accurate and reliable battery model is needed in battery management systems (BMS) to monitor battery operating conditions, including state of charge (SOC), state of health (SOH), etc. This paper presents a state-space model with non-integer order derivatives for electrochemical batteries with a constant phase element (CPE) in order to accurately describe battery dynamics. The proposed model is a combination of electrochemical impedance spectroscopy and the 1-RC model. The Oustaloup recursive approximation was selected for model parametric identification and potential implementation. A particle-swarm optimization (PSO) algorithm was used to identify three model parameters by using time-domain test data. The model accuracy and robustness were validated by using datasets from different driving cycles, aging levels and cells of the same chemistry. The proposed FOM showed good accuracy and robustness. It is suitable for research on battery reliability, including issues like SOC estimation, SOH prediction, and charging control.
KW - Battery
KW - Fractional-order model
KW - Non-integer order derivative
KW - Oustaloup recursive approximation
KW - Particle swarm optimization
UR - http://www.scopus.com/inward/record.url?scp=84945237594&partnerID=8YFLogxK
U2 - 10.1016/j.apenergy.2015.10.025
DO - 10.1016/j.apenergy.2015.10.025
M3 - Article
AN - SCOPUS:84945237594
SN - 0306-2619
VL - 161
SP - 330
EP - 336
JO - Applied Energy
JF - Applied Energy
ER -