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Electronic and spin transport properties of a benzene molecule connected to graphene leads

✍ Scribed by Hamidreza Simchi; Mahdi Esmaeilzadeh; Mehdi Heidari Saani

Book ID
112181178
Publisher
John Wiley and Sons
Year
2012
Tongue
English
Weight
633 KB
Volume
249
Category
Article
ISSN
0370-1972

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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