The tensile mechanical properties of zigzag and armchair single graphene sheets were investigated by molecular dynamics simulation using the Tersoff bond-order interatomic potential.
Spin currents in graphene under tension
โ Scribed by Bumned Soodchomshom
- Publisher
- Elsevier Science
- Year
- 2011
- Tongue
- English
- Weight
- 511 KB
- Volume
- 406
- Category
- Article
- ISSN
- 0921-4526
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