## Abstract We calculate the mechanical and electronβtransport properties of graphene nanoribbons (GNRs) under uniaxial tensile strain with firstβprinciples density functional theory. Our calculations reveal that armchairβ and zigzagβshaped edges decrease and increase the tensile strength of GNR, r
β¦ LIBER β¦
Molecular dynamics study on vibrational properties of graphene nanoribbon resonator under tensile loading
β Scribed by Kang, Jeong Won; Hwang, Ho Jung; Kim, Ki-Sub
- Book ID
- 119220295
- Publisher
- Elsevier Science
- Year
- 2012
- Tongue
- English
- Weight
- 370 KB
- Volume
- 65
- Category
- Article
- ISSN
- 0927-0256
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