Monte Carlo Simulations and DFT Studies of the Structural Properties of Silicon Oxide Clusters Reacting with a Water Molecule
Vol. 67, No. 5, pp. 333-338, Oct. 2023
10.5012/jkcs.2023.67.5.333
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Monte carlo simulations Density functional theory Silicon oxide clusters Bader charge distribution Water reaction
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Cite this article
[IEEE Style]
J. Lee and G. Bae, "Monte Carlo Simulations and DFT Studies of the Structural Properties of Silicon Oxide Clusters Reacting with a Water Molecule," Journal of the Korean Chemical Society, vol. 67, no. 5, pp. 333-338, 2023. DOI: 10.5012/jkcs.2023.67.5.333.
[ACM Style]
Jisu Lee and Gyun-Tack Bae. 2023. Monte Carlo Simulations and DFT Studies of the Structural Properties of Silicon Oxide Clusters Reacting with a Water Molecule. Journal of the Korean Chemical Society, 67, 5, (2023), 333-338. DOI: 10.5012/jkcs.2023.67.5.333.
ISSN(Print) 1017-2548
ISSN(Online) 2234-8530
