Effects caused by vacancies in carbon nanocluster C96 and polyaromatic molecule C96H24

Computer simulation in the chemical technology and engineering
3rd International Scientific Conference «Chemical Technology and Engineering»: Proceedings – June 21–24th, 2021, Lviv, Ukraine – Lviv: Lviv Polytechnic National University, 2021, pp. 44–45

DOI: https://doi.org/10.23939/cte2021.01.044

Authors

First and Last Name Academic degree E-mail Affiliation
O.S. Karpenko No karpenkooksana [at] ukr.net Chuiko Institute of Surface Chemistry NAS of Ukraine
Kyiv, Ukraine

I and my co-authors (if any) authorize the use of the Paper in accordance with the Creative Commons CC BY license

First published on this website: 01.05.2021 - 12:33
Abstract

The equilibrium spatial and electronic structure of hexagon-shaped carbon nanocluster (CNC) C96 limited to six zigzag edges, analogical polyaromatic molecule (PAM) C96H24 and CNCs, PAMs with defects (monovacancies, divacancies) have been calculated within the density functional theory method (DFT) with the exchange-correlation potential B3LYP and the basis set 6-31G+(d,p).

Keywords
density functional theory (DFT)graphenecarbon nanoclustersmonovacancies in graphenedivacancies in graphene
References
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