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This article is cited in 1 scientific paper (total in 1 paper)
Equilibrium parameters of bilayer graphene filled with fullerene С$_{60}$ molecules
S.Sh. Rekhviashvili, M. M. Bukhurova Institute of Applied Mathematics and Automation, Nalchik
Abstract:
For a sandwich structure consisting of С$_{60}$ molecules densely packed inside bilayer graphene, the thickness and specific energy of cohesion are calculated to be 1.32 nm and 0.358 J/m$^2$, respectively, which are consistent with known experimental data for hybrid carbon nanostructures and graphite.
Keywords:
bilayer graphene, fullerenes, sandwich structures, interatomic interactions, equilibrium parameters.
Received: 15.12.2020 Revised: 15.12.2020 Accepted: 10.01.2021
Citation:
S.Sh. Rekhviashvili, M. M. Bukhurova, “Equilibrium parameters of bilayer graphene filled with fullerene С$_{60}$ molecules”, Pisma v Zhurnal Tekhnicheskoi Fiziki, 47:8 (2021), 18–19; Tech. Phys. Lett., 47:5 (2021), 403–404
Linking options:
https://www.mathnet.ru/eng/pjtf6560 https://www.mathnet.ru/eng/pjtf/v47/i8/p18
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Abstract page: | 53 | Full-text PDF : | 17 |
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