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

<table>Bond lengths of InSb-hexamantane. PBE/3-21G theory is used for the calculations of this figure. The dashed line represents the experimental bulk value of In–Sb bond length [<a href="/journals/acmp/2013/713267/#B9">9</a>].</table>

Advances in Condensed Matter Physics

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Figure 5

Figure 5: Shape and Size Dependence of Electronic Properties of InSb Diamondoids and Nanocrystals: A Density Functional Theory Study 