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Calculation of cohesive energy of actinide metals

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Abstract

According to empirical electron theory of solids and molecules (EET), an equation for calculating the cohesive energy of actinide metals is given, the cohesive energy of 9 actinide metals with known crystal structure is calculated, which is identical with the experimental values on the whole, and the cohesive energy of 6 actinide metals with unknown crystal structure is forecast.

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Authors and Affiliations

  1. College of Science, Northeastern University, 110006, Shenyang, China

    Cunfu Qian, Xiufang Chen, Ruihuang Yu, Ping Geng & Zhanqiang Duan

  2. Department of Physics, Jilin University, 130023, Changchun, China

    Ruihuang Yu

Authors
  1. Cunfu Qian
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  2. Xiufang Chen
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  3. Ruihuang Yu
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  4. Ping Geng
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  5. Zhanqiang Duan
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Qian, C., Chen, X., Yu, R. et al. Calculation of cohesive energy of actinide metals. Sci. China Ser. A-Math. 40, 308–314 (1997). https://doi.org/10.1007/BF02874525

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  • DOI: https://doi.org/10.1007/BF02874525

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