Simulations of the bending rigidity of graphene
Research output: Journal Publications and Reviews › RGC 21 - Publication in refereed journal › peer-review
Author(s)
Detail(s)
Original language | English |
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Pages (from-to) | 1180-1183 |
Journal / Publication | Physics Letters, Section A: General, Atomic and Solid State Physics |
Volume | 374 |
Issue number | 9 |
Publication status | Published - 15 Feb 2010 |
Externally published | Yes |
Link(s)
Abstract
Molecular mechanics simulations for graphene bending rigidity are reported through calculations of the strain energy for graphene sheets subjected to a point loading. The rigidity is found to be dependent on the size and the shape of graphene sheets. Moreover, dependence of the rigidity on the deflection is found. © 2009 Elsevier B.V. All rights reserved.
Research Area(s)
- Bending rigidity, Graphene sheets and nanoribbons, Molecular mechanics, Monolayer graphene
Citation Format(s)
Simulations of the bending rigidity of graphene. / Wang, Q.
In: Physics Letters, Section A: General, Atomic and Solid State Physics, Vol. 374, No. 9, 15.02.2010, p. 1180-1183.
In: Physics Letters, Section A: General, Atomic and Solid State Physics, Vol. 374, No. 9, 15.02.2010, p. 1180-1183.
Research output: Journal Publications and Reviews › RGC 21 - Publication in refereed journal › peer-review