Fraction of the theoretical specific energy achieved on pack level for hypothetical battery chemistries

JOURNAL OF POWER SOURCES

卷:267

Article

Eroglu, Damla^1,2  Ha, Seungbum^1,2  Gallagher, Kevin G.^1,2 

[1] Argonne Natl Lab, Joint Ctr Energy Storage Res, Argonne, IL 60439 USA

[2] Argonne Natl Lab, Chem Sci & Engn Div, Argonne, IL 60439 USA

关键词: Beyond lithium-ion;    Lithium-ion;    Battery design;    System analysis;    Specific energy;    Energy density;   

DOI  :  10.1016/j.jpowsour.2014.05.071

来源: Elsevier

【 摘 要 】

In valuing new active materials chemistries for advanced batteries, the theoretical specific energy is commonly used to motivate research and development. A packaging factor is then used to relate the theoretical specific energy to the pack-level specific energy. As this factor is typically assumed constant, higher theoretical specific energies are judged to result in higher pack-level specific energies. To test this implicit assumption, we calculated the fraction of the theoretical specific energy achieved on the pack level for hypothetical cell chemistries with various open-circuit voltages and theoretical specific energies using a peer-review bottom-up battery design model. The pack-level specific energy shows significant dependence on the open-circuit voltage and electrochemical impedance due to changes in the quantity of inactive materials required. At low-valued average open-circuit voltages, systems with dramatically different theoretical specific energies may result in battery packs similar in mass and volume. The fraction of the theoretical specific energy achieved on the pack level is higher for the lower theoretical specific energy systems mainly because the active materials mass dominates the pack mass. Finally, low-valued area-specific impedance is shown to be critical for chemistries of high theoretical specific energy and low open-circuit voltage to achieve higher pack-level specific energies. (C) 2014 Elsevier B.V. All rights reserved.

【 授权许可】

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