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    Microscopic study of C10: 2α + 2p clustering structure and diproton correlations

    Liu-Di Song1, De-Ye Tao1, Wei-Hu Ma1, Bo Zhou1,2,*, De-Qing Fang1,2,†, and Yu-Gang Ma1,2,3,‡

    • 1Key Laboratory of Nuclear Physics and Ion-Beam Application (MOE), Institute of Modern Physics, Fudan University, Shanghai 200433, China
    • 2Shanghai Research Center for Theoretical Nuclear Physics, NSFC and Fudan University, Shanghai 200438, China
    • 3School of Physics, East China Normal University, Shanghai 200241, China

    • *Contact author: zhou_bo@fudan.edu.cn
    • †Contact author: dqfang@fudan.edu.cn
    • ‡Contact author: mayugang@fudan.edu.cn

    Phys. Rev. C 113, 024316 – Published 11 February, 2026

    DOI: https://doi.org/10.1103/bxw7-l1pr

    Abstract

    We investigate the clustering structure of C10 using a microscopic four-body α + α + p + p cluster model. The calculated low-lying energy spectrum agrees well with the experimental data. Based on the analysis of reduced width amplitudes and spectroscopic factors for the two-body configurations (B9 + p, Be6 + α, and Be8 + p2), as well as the three-body configuration (Be8 + p + p), several cluster structures are suggested. The analysis reveals that the 01+ state corresponds to a compact structure, while the 02+ and 23+ states show nonnegligible diproton clustering components. In particular, the 02+ state is found to exhibit a mixed structure, involving both the Be6 + α and Be8 + p + p configurations, consistent with previous theoretical predictions and experimental observations. It is also indicated that the 21+ and 22+ states are dominated by the B9+p configuration, while the 03+ state features a more spatially extended configuration.

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