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Ultrasmall Size Silver Clusters: Molecular-like Structural Simulation and Absorption Spectra Calculation
Theoretical Calculation and Spectral Analysis | 更新时间：2024-09-25
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    • Ultrasmall Size Silver Clusters: Molecular-like Structural Simulation and Absorption Spectra Calculation

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    • “The latest research has revealed the geometric, electronic structure, and spectral characteristics of ultra small silver clusters, providing theoretical support for identifying the luminescent properties of silver clusters in fluorescent glass.”
    • Chinese Journal of Luminescence   Vol. 45, Issue 8, Pages: 1380-1390(2024)

    • DOI：10.37188/CJL.20240113    

      CLC： O482.31

    • Published：25 August 2024，

      Received：13 April 2024，

      Revised：13 May 2024，

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  • CHEN WEILIN, HUANG YIPING, CHEN XIAOTONG, et al. Ultrasmall Size Silver Clusters: Molecular-like Structural Simulation and Absorption Spectra Calculation. [J]. Chinese journal of luminescence, 2024, 45(8): 1380-1390. DOI： 10.37188/CJL.20240113.

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