Tunghai University Institutional Repository:Item 310901/22556
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    题名: Temporal dynamics of site percolation in nanoparticle assemblies
    作者: Yang, C.-H., Hsu, C.-L., Chen, N.-Y., Shih, C.-T.
    贡献者: Department of Physics, Tunghai University
    关键词: Monte Carlo simulation;Self-assembly;Site percolation
    日期: 2011
    上传时间: 2013-05-21T09:09:58Z (UTC)
    摘要: Dynamics of the formation of self-assembled sub-monolayer networks of colloidal nanoparticles is studied in the two-dimensional lattice gas model by Monte Carlo simulation. The site-percolation threshold (pc) is studied for various temperatures and chemical potentials. Our numerical results show that pc is greatly reduced due to the evaporation-driving self-organization. The results are qualitatively consistent with our experimental observation. ? 2010 Elsevier B.V. All rights reserved.
    關聯: Computer Physics Communications 182 (1) , pp. 71-73
    显示于类别:[應用物理學系所] 期刊論文

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