Issue 40, 2023

Formation of carbon propeller-like molecules from starphenes under electron irradiation

Abstract

Formation of carbon propeller-like molecules (CPLMs) from starphenes on a graphene substrate under electron irradiation with about 100% yield is observed in molecular dynamics simulations using the REBO-1990EVC_CH potential and CompuTEM algorithm. A CPLM consists of three carbon atomic chains connected to the central hexagon and is formed as a result of the spontaneous breaking of bonds between zigzag atomic rows in starphene arms after hydrogen removal by electron impacts. In the absence of the substrate, the CPLM yield is slightly decreased due to sticking between forming chains, while the formation time is increased threefold. The increase of the kinetic electron energy from 45 to 80 keV has no effect on the CPLM formation. Density functional theory (DFT) calculations performed show the stability of CPLMs with respect to the formation of new bonds between carbon atoms in the chains. DFT calculations using the accurate hybrid B3LYP functional provide an insight into the electronic structure of these new molecules.

Graphical abstract: Formation of carbon propeller-like molecules from starphenes under electron irradiation

Supplementary files

Article information

Article type
Paper
Submitted
28 Jul 2023
Accepted
20 Sep 2023
First published
04 Oct 2023

Phys. Chem. Chem. Phys., 2023,25, 27027-27033

Formation of carbon propeller-like molecules from starphenes under electron irradiation

N. A. Matsokin, A. S. Sinitsa, Y. G. Polynskaya, I. V. Lebedeva, A. A. Knizhnik and A. M. Popov, Phys. Chem. Chem. Phys., 2023, 25, 27027 DOI: 10.1039/D3CP03611A

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