Band gap engineering of graphene through quantum confinement and edge distortions
Based on the density functional theory approach we explore the chances endured by energy gap (EG) of semiconducting (armchair) graphene nanoribbons (AGNRs) when Stone-Wales (SW) defects are placed inside their lattices. Our results show that the AGNRs, which belong to the (Formula presented.) family...
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| Other Authors: | , , |
| Format: | article |
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2016
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| Online Access: | http://dspace.utpl.edu.ec/handle/123456789/18812 |
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