Talks and Poster Presentations (with Proceedings-Entry):
M. Schwarzbart, A. Steindl, H. Troger:
"Molecular statical calculation of graphene sheet buckling";
Talk: GAMM 2008,
Bremen;
03-31-2008
- 04-04-2008; in: "79th Annual Meeting of the International Association of Applied Mathematics and Mechanics (GAMM), Bremen 2008",
Wiley-VCH,
Volume 8; Issue 1
(2008),
10343
- 10344.
English abstract:
We study the buckling behaviour of a single rectangular graphene layer by a molecular mechanics force field approach. The so called MM3-Potential [1] is used to model the atomistic interactions. The global minimum of the total potential energy is calculated for a prescribed linear displacement field at the edges of the plate. Various buckled configurations depending on the dimension of the plate are calculated and are compared with results from continuum mechanics. (© 2008 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)
Keywords:
Graphene sheet; buckling; Molekular statics
"Official" electronic version of the publication (accessed through its Digital Object Identifier - DOI)
http://dx.doi.org/10.1002/pamm.200810343
Created from the Publication Database of the Vienna University of Technology.