Theoretical Studies of Substitutionally Doped Single-Walled Nanotubes

<table class="table-group" width="800px"><tr class="fig-image" id="a"><td><img alt="801789.fig.0010a" src="https://static-preview.hindawi.com/articles/jnt/volume-2010/801789/figures/801789.fig.0010a.jpg"/></td></tr><tr class="fig-caption"><td align="center"><table><tr><td><b>(a) </b>Endo-substitutional doping</td></tr></table></td></tr><tr class="fig-image" id="b"><td><img alt="801789.fig.0010b" src="https://static-preview.hindawi.com/articles/jnt/volume-2010/801789/figures/801789.fig.0010b.jpg"/></td></tr><tr class="fig-caption"><td align="center"><table><tr><td><b>(b) </b>Exo-substitutional doping</td></tr></table></td></tr></table>

<table>Two geometries of substitutional doping, namely (a) endo<i>-</i> and (b) exo-substitution. [<a href="/journals/jnt/2010/801789/#B110">110</a>]. </table>

Journal of Nanotechnology

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Figure 10

Figure 10: Theoretical Studies of Substitutionally Doped Single-Walled Nanotubes 