Electronic Structure Calculation of Adsorbate Gas Molecules on an Armchair Graphene Nanoribbon

<table> (colour online). Calculated DOS for 6-AGNR with adsorbate NO molecule and pristine 6-AGNR. The red and the black dashed lines show the 6-ANGR with the adsorbate NO molecule Fermi energy and the pristine 6-AGNR Fermi energy, respectively.</table>

International Scholarly Research Notices

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Figure 4

Figure 4: Electronic Structure Calculation of Adsorbate Gas Molecules on an Armchair Graphene Nanoribbon 