Caixia Dong
2PUBLICATIONS
2CO-AUTHORS
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Publications (2)
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|Sep 08, 2025
Structural, Vibrational, and Electronic Properties of Copper-Doped Silicon and Germanium Cation Clusters CuX n + (X = Si or Ge, n = 6-16): A Density Functional Theory Study.Bin Liu, Chenliang Hao, Caixia Dong
|Jan 29, 2024
Structural Growth Pattern, Electronic Configurations, and Spectral and Thermochemistry Properties of ZrSn0/-/2- (n = 4-17) Nanoscale Compounds: A Systematic Study Using Density Functional Theory.Yanpeng Zhang, Jucai Yang, Caixia Dong
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![The Synthesis of [Sn<sub>10</sub>(Si(SiMe<sub>3</sub>)<sub>3</sub>)<sub>4</sub>]<sup>2</sup><sup>-</sup> Using a Metastable Sn(I) Halide Solution Synthesized via a Co-condensation Technique](/_next/image?url=https%3A%2F%2Fcloudfront.jove.com%2FCDNSource%2Fteasers%2F54498.jpg&w=3840&q=75)
