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Phase-Homogeneous LiFePO 4 Powders with Crystallites Protected by Ferric-Graphite-Graphene Composite

Author

Listed:
  • Dmitry Agafonov

    (Department of Electrochemical Production Technology, St. Petersburg State Institute of Technology, Moskovski Ave. 26, 190013 St. Petersburg, Russia)

  • Aleksandr Bobyl

    (Division of Solid State Physics, Ioffe Institute, Politekhnicheskaya Str. 26, 194021 St. Petersburg, Russia)

  • Aleksandr Kamzin

    (Division of Solid State Physics, Ioffe Institute, Politekhnicheskaya Str. 26, 194021 St. Petersburg, Russia)

  • Alexey Nashchekin

    (Division of Solid State Physics, Ioffe Institute, Politekhnicheskaya Str. 26, 194021 St. Petersburg, Russia)

  • Evgeniy Ershenko

    (Division of Solid State Physics, Ioffe Institute, Politekhnicheskaya Str. 26, 194021 St. Petersburg, Russia)

  • Arseniy Ushakov

    (Institute of Chemistry, Saratov State University, Astrakhanskaya Str. 83, 410012 Saratov, Russia)

  • Igor Kasatkin

    (Research Park, RC XRD, St. Petersburg State University, Universitetskaya nab. 7–9, 199034 St. Petersburg, Russia)

  • Vladimir Levitskii

    (RnD Center TFTE, Politekhnicheskaya Str. 26, 194021 St. Petersburg, Russia)

  • Mikhail Trenikhin

    (Department “Chemistry and Chemical Technology”, Petrochemical Institute, Omsk State Technical University, Mira Ave. 11, 644050 Omsk, Russia)

  • Evgeniy Terukov

    (Department of Electronics, St. Petersburg State Electrotechnical Univeristy, ul. Professora Popova 5, 197022 St. Petersburg, Russia)

Abstract

Phase-homogeneous LiFePO 4 powders have been synthesized. The content of impurity crystalline phases was less than 0.1%, according to synchrotron diffractometry (SXRD) data. Anisotropic crystallite sizes L ¯ V h k l were determined by XRD. A low resistance covering layer of mechanically strong ferric-graphite-graphene composite with impregnated ferric (Fe 3+ ) particles < 10 nm in size increases the cycleability compared to industrial cathodes. In accordance with the corrosion model, the destruction of the Fe 3+ -containing protective layer of crystallites predominates at the first stage, and at the second stage Fe escapes into the electrolyte and to the anode. The crystallite size decreases due to amorphization that starts from the surface. The rate capability, Q ( t ), has been studied as a function of L ¯ V h k l , of the correlation coefficients r i k between crystallite sizes, of the Li diffusion coefficient, D , and of the electrical relaxation time, τ el . For the test cathode with a thickness of 8 μm, the values of D = 0.12 nm 2 /s, τ el = 8 s were obtained. To predict the dependence Q ( t ), it is theoretically studied in ranges closest to experimental values: D = 0.5 ÷ 0.03 nm 2 /s, τ el = 8/1 s, average sizes along [010] L ¯ 1 = 90/30 nm, averaged r ¯ = 0/1.

Suggested Citation

  • Dmitry Agafonov & Aleksandr Bobyl & Aleksandr Kamzin & Alexey Nashchekin & Evgeniy Ershenko & Arseniy Ushakov & Igor Kasatkin & Vladimir Levitskii & Mikhail Trenikhin & Evgeniy Terukov, 2023. "Phase-Homogeneous LiFePO 4 Powders with Crystallites Protected by Ferric-Graphite-Graphene Composite," Energies, MDPI, vol. 16(3), pages 1-28, February.
  • Handle: RePEc:gam:jeners:v:16:y:2023:i:3:p:1551-:d:1057555
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    References listed on IDEAS

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    1. Guan, Lingyu & Liu, Meihua & Yu, Fan & Qiu, Tao & Zhou, Tangbangguo & Lin, Xu, 2021. "A LiFePO4 regeneration method based on PVAc alcoholysis reaction," Renewable Energy, Elsevier, vol. 175(C), pages 559-567.
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    4. Xin Sui & Maciej Świerczyński & Remus Teodorescu & Daniel-Ioan Stroe, 2021. "The Degradation Behavior of LiFePO 4 /C Batteries during Long-Term Calendar Aging," Energies, MDPI, vol. 14(6), pages 1-21, March.
    5. Yedluri Anil Kumar & Hee-Je Kim, 2018. "Effect of Time on a Hierarchical Corn Skeleton-Like Composite of CoO@ZnO as Capacitive Electrode Material for High Specific Performance Supercapacitors," Energies, MDPI, vol. 11(12), pages 1-16, November.
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    Cited by:

    1. Aleksandr Bobyl & Oleg Konkov & Mislimat Faradzheva & Igor Kasatkin, 2023. "Using the BWA (Bertaut-Warren-Averbach) Method to Optimize Crystalline Powders Such as LiFePO 4," Mathematics, MDPI, vol. 11(18), pages 1-12, September.

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