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    Article

    Calculation of microscopic nuclear level densities based on covariant density functional theory

    In this study, a microscopic method for calculating the nuclear level density (NLD) based on the covariant density functional theory (CDFT) is developed. The particle-hole state density is calculated by a comb...

    Kun-Peng Geng, Peng-**ang Du, Jian Li, Dong-Liang Fang in Nuclear Science and Techniques (2023)

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    Article

    Engineering layered/spinel heterostructure via molybdenum do** towards highly stable Li-rich cathodes

    Li-rich layered oxide (LLO), e.g., Li1.12[Mn0.56Ni0.16Co0.08]O2 (LRMO), is considered as a promising cathode material due to its superior Li-storage capability. However, the poor cycling stability and large volta...

    Kun-Qi Geng, Meng-Qian Yang, Jun-**a Meng, Ling-Fei Zhou, Yu-Qin Wang… in Tungsten (2022)