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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：2025-06-25

    • Ultrasmall Size Silver Clusters: Molecular-like Structural Simulation and Absorption Spectra Calculation

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

    • DOI：10.37188/CJL.20240113    

      CLC： O482.31

    • Received：13 April 2024，

      Revised：13 May 2024，

      Published：25 August 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(08):1380-1390. DOI： 10.37188/CJL.20240113.

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CHEN Weilin
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