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Physics-guided residual Kalman learning for state-of-charge estimation of lithium iron phosphate batteries

 
cris.virtual.department#PLACEHOLDER_PARENT_METADATA_VALUE#
cris.virtual.orcid#PLACEHOLDER_PARENT_METADATA_VALUE#
cris.virtualsource.department3e6bdb28-01ee-4d90-9f47-ee4353de3e26
cris.virtualsource.orcid3e6bdb28-01ee-4d90-9f47-ee4353de3e26
dc.contributor.authorGuo, Feng
dc.contributor.authorCouto, Luis D.
dc.contributor.authorTrad, Khiem
dc.contributor.authorHong, Ru
dc.contributor.authorHu, Guangdi
dc.contributor.authorSafari, Momo
dc.contributor.orcidext0000-0002-5141-8672
dc.date.accessioned2026-09-17T13:26:52Z
dc.date.available2026-09-17T13:26:52Z
dc.date.createdwos2026
dc.date.issued2026
dc.description.abstractAccurate state of charge (SOC) estimation of lithium iron phosphate (LFP) batteries remains challenging because of their flat open-circuit-voltage (OCV)-SOC characteristics, temperature-dependent dynamics, and sensitivity to initialization errors. Here, we propose a physics-guided residual Kalman learning (PRKL) framework for electrochemical-model-based SOC estimation. PRKL combines a control-oriented single-particle-model-based extended Kalman filter (EKF), which provides recursive physical state propagation, with a gated recurrent unit (GRU) residual learner that compensates structured EKF errors using electrochemical states and measurement features. The framework is evaluated on a public graphite/LFP dataset covering three dynamic drive cycles, eight temperatures from −10 to 50 °C, and initialization offsets up to 20%. Using dynamic stress test (DST) and federal urban driving schedule (FUDS) cycles for training and the supplemental federal test procedure (US06) cycle for cross-profile testing within the same cell dataset, PRKL achieves a global average root mean square error (RMSE) of 1.19%, corresponding to a 77% reduction relative to the physics-only EKF. These results show that electrochemical state information can guide residual learning and improve recursive SOC estimation for LFP batteries. The present validation supports cross-profile robustness within the studied dataset and provides a basis for future cross-cell, ageing-aware, and embedded-platform validation.
dc.description.wosFundingTextThis work was supported by the Research Foundation-Flanders (FWO) (grant numbers 1252326N) .
dc.identifier.doi10.1016/j.jechem.2026.05.040
dc.identifier.issn2095-4956
dc.identifier.urihttps://imec-publications.be/handle/20.500.12860/60412
dc.language.isoeng
dc.provenance.editstepusermeghan.oneill@imec.be
dc.publisherELSEVIER
dc.source.beginpage167
dc.source.endpage179
dc.source.journalJOURNAL OF ENERGY CHEMISTRY
dc.source.numberofpages13
dc.source.volume120
dc.subject.keywordsION BATTERIES
dc.subject.keywordsFILTER
dc.subject.keywordsHEALTH
dc.title

Physics-guided residual Kalman learning for state-of-charge estimation of lithium iron phosphate batteries

dc.typeJournal article
dspace.entity.typePublication
imec.internal.crawledAt2026-07-14
imec.internal.sourcecrawler
imec.internal.wosCreatedAt2026-09-07
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