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

<table>Shape of geometrically optimized (a) In<sub>3</sub>Sb<sub>3</sub>H<sub>12</sub> and (b) InSb-diamantane. PBE/3-21G method is used for the present figure.</table>

Advances in Condensed Matter Physics

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Figure 1

Figure 1: Shape and Size Dependence of Electronic Properties of InSb Diamondoids and Nanocrystals: A Density Functional Theory Study 