000014199 001__ 14199
000014199 005__ 20161115100144.0
000014199 04107 $$aeng
000014199 046__ $$k2016-08-21
000014199 100__ $$aDyer, Tom
000014199 24500 $$aIntercalation of carbon nanotubes into a graphene sheet

000014199 24630 $$n24.$$p24th International Congress of Theoretical and Applied Mechanics - Book of Papers
000014199 260__ $$bInternational Union of Theoretical and Applied Mechanics, 2016
000014199 506__ $$arestricted
000014199 520__ $$2eng$$aFolding graphitic materials have the potential to create complex structures with new properties. Intercalating molecules into these folds is an interesting method of one-dimensional functionalisation of a graphene sheet. We investigate the incorporation of a single-walled carbon nanotube into folded graphene structures and between sheets of graphene. The optimal curved structure caused by both the elastic and van der Waals energies is examined using variational calculus. Results are shown to match with molecular dynamics simulations.

000014199 540__ $$aText je chráněný podle autorského zákona č. 121/2000 Sb.
000014199 653__ $$a

000014199 7112_ $$a24th International Congress of Theoretical and Applied Mechanics$$cMontreal (CA)$$d2016-08-21 / 2016-08-26$$gICTAM2016
000014199 720__ $$aDyer, Tom
000014199 8560_ $$ffischerc@itam.cas.cz
000014199 8564_ $$s68314$$uhttps://invenio.itam.cas.cz/record/14199/files/PO.SM04-1.05.219.pdf$$yOriginal version of the author's contribution as presented on CD,  page 1952, code PO.SM04-1.05.219
.
000014199 962__ $$r13812
000014199 980__ $$aPAPER