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First-principles study of the thermoelectric properties of strained graphene nanoribbons

✍ Scribed by Yeo, Pei Shan Emmeline; Sullivan, Michael B.; Loh, Kian Ping; Gan, Chee Kwan

Book ID
120655193
Publisher
The Royal Society of Chemistry
Year
2013
Tongue
English
Weight
727 KB
Volume
1
Category
Article
ISSN
2050-7488

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## Abstract We calculate the mechanical and electron‐transport properties of graphene nanoribbons (GNRs) under uniaxial tensile strain with first‐principles density functional theory. Our calculations reveal that armchair‐ and zigzag‐shaped edges decrease and increase the tensile strength of GNR, r