Shape and Size Dependence of Electronic Properties of InSb Diamondoids and Nanocrystals: A Density Functional Theory Study

<table>Tetrahedral angle as a function of number of layers for InSb-hexamantane. PBE/3-21G method is used for the calculations of this figure. The dashed line represents the ideal experimental bulk value of tetrahedral angle at 109.47 [<a href="/journals/acmp/2013/713267/#B18">18</a>].</table>

Advances in Condensed Matter Physics

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Figure 6

Figure 6: Shape and Size Dependence of Electronic Properties of InSb Diamondoids and Nanocrystals: A Density Functional Theory Study 