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DIELECTRIC PROPERTIES OF METALLOFULLERENE NANOSTRUCTURES

机译:金属富勒烯纳米结构的介电性能

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With the use of the Maxwell Garnett (MG) approximation and of the developed combined model of an effective medium (CMEM), we have investigated the spectral and concentration dependences of the real (n_(eff)) and imaginary (k_(eff)) parts of the complex effective refractive index of the Ag-C_(60) and Cu-C_(60) nanostructures in the visible range, as well as the dependence of their electrical conductivity in the near IR spectral region on the concentration of components. By comparing the results of theoretical calculations of the optical density with experimental data for the Ag-C_(60) and Cu-C_(60) composites produced by thermal vaporization and vacuum condensation it has been established that the CMEM has advantages over the MG approximation. The experimentally observed nonmonotonic spectral dependence of the optical density maxima of Cu-C_(60) composites coincides well with the CMEM-based calculations. Moreover, the application of this model made it possible to determine the percolation threshold in the near IR region for the nanostructures investigated.
机译:利用麦克斯韦·加内特(MG)逼近和已开发的有效介质组合模型(CMEM),我们研究了实数(n_(eff))和虚数(k_(eff))的光谱和浓度相关性Ag-C_(60)和Cu-C_(60)纳米结构在可见光范围内的复数有效折射率的一部分,以及它们在近红外光谱区中的电导率对组分浓度的依赖性。通过将光密度的理论计算结果与通过热汽化和真空缩合生产的Ag-C_(60)和Cu-C_(60)复合材料的实验数据进行比较,可以确定CMEM具有优于MG近似的优势。实验观察到的Cu-C_(60)复合材料的光密度最大值的非单调光谱依赖性与基于CMEM的计算非常吻合。而且,该模型的应用使得有可能确定所研究的纳米结构在近红外区域的渗透阈值。

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