Published in

Royal Society of Chemistry, Physical Chemistry Chemical Physics, 44(23), p. 25114-25125, 2021

DOI: 10.1039/d1cp00816a

Links

Tools

Export citation

Search in Google Scholar

Electronic properties of 2D and 1D carbon allotropes based on a triphenylene structural unit

Journal article published in 2021 by Mário Rocha dos Santos ORCID, Paloma Vieira Silva ORCID, Vincent Meunier ORCID, Eduardo Costa Girão ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

Full text: Unavailable

Green circle
Preprint: archiving allowed
Upload
Orange circle
Postprint: archiving restricted
Upload
Red circle
Published version: archiving forbidden
Policy details
Data provided by SHERPA/RoMEO

Abstract

Concatenation of triphenylene-like building blocks to construct a triphenylene 2D network, together with a representation of its (I) metallic spin-compensated and (II) anti-ferromagnetic spin-polarized semiconducting configurations.