Search Results - "density functional theory simulation"

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    Theoretical Calculation Guided Design of Single-Atom Catalysts toward Fast Kinetic and Long-Life Li-S Batteries

    Theoretical Calculation Guided Design of Single-Atom Catalysts toward Fast Kinetic and Long-Life Li-S Batteries by Zhou, G., Zhao, Shiyong, Wang, T., Yang, S.Z., Johannessen, B., Chen, H., Liu, C., Ye, Y., Wu, Y., Peng, Y., Liu, C., Jiang, San Ping, Zhang, Q., Cui, Y.

    Published 2020
    Subjects: Get full text
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