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JOURNALS // Pis'ma v Zhurnal Èksperimental'noi i Teoreticheskoi Fiziki // Archive

Pis'ma v Zh. Èksper. Teoret. Fiz., 2020 Volume 111, Issue 2, Pages 93–100 (Mi jetpl6091)

This article is cited in 7 papers

CONDENSED MATTER

Simulation of the formation and mechanical properties of layered structures with polymerized fullerene-graphene components

A. A. Artyukha, L. A. Chernozatonskiiab

a Emanuel Institute of Biochemical Physics, Russian Academy of Sciences, Moscow, 119334 Russia
b Research School Chemistry and Technology of Polymeric Materials, Plekhanov Russian University of Economics, Moscow, 117997 Russia

Abstract: A new class of nanocomposites-fullerene-graphene compounds whose components are partially polymerized-has been considered. Various two- and three-dimensional covalent and molecular compounds of graphene monolayers and C$_{60}$ fullerenes from a bilayer to a multilayer superlattice, in particular, with partial polymerization of fullerenes with each other and with adjacent graphene sheets have been studied. It has been shown that all considered compounds are energetically more stable at the formation of covalent bonds between components. The structures of a number of considered compounds have been compared to existing experimental data. Covalent compounds of components strengthen the structure: its Young's modulus is more than an order of magnitude higher than the elastic moduli of molecular fullerite.

Received: 04.12.2019
Revised: 05.12.2019
Accepted: 05.12.2019

DOI: 10.31857/S0370274X20020083


 English version:
Journal of Experimental and Theoretical Physics Letters, 2020, 111:2, 109–115

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