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

<table>Energy gap as a function of combined number of In and Sb atoms. Relativistic corrections are incorporated in the present calculated values of the gap.</table>

Advances in Condensed Matter Physics

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Figure 3

Figure 3: Shape and Size Dependence of Electronic Properties of InSb Diamondoids and Nanocrystals: A Density Functional Theory Study 