Hybrid dense carbon allotropes from crystal chemistry and first principles: 'glitter' C6, 'isoglitter' C8 and 'metaglitter' C8

06 June 2022, Version 1
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

Oppositely to diamond which is built of corner sharing C4 tetrahedra with C(sp3), the presence of mixed carbon hybridization (sp2 and sp3) in three carbon allotropes derived from so-called 'glitter' has been shown through DFT-based quantum calculations to produce stable systems sharing some properties of diamond with regard to hardness, thermodynamics and electronic properties. The three carbon allotropes, 'glitter' (C6), 'isoglitter' (C8), and 'metaglitter' (C8) were found to be dynamically stable and characterized by large bulk and shear moduli and very high hardness. A metallic behavior arising from trigonal C(sp2) forming pairs, is observed for 'glitter' and 'isoglitter', while 'metaglitter' is closer to diamond due to the semi-conducting behavior. The novel carbon allotropes are proposed as an opportunity for materials science with potential for applications as superabrasives and in electronic devices.

Keywords

carbon
ELF
DFT
hardness
phonons

Comments

Comments are not moderated before they are posted, but they can be removed by the site moderators if they are found to be in contravention of our Commenting Policy [opens in a new tab] - please read this policy before you post. Comments should be used for scholarly discussion of the content in question. You can find more information about how to use the commenting feature here [opens in a new tab] .
This site is protected by reCAPTCHA and the Google Privacy Policy [opens in a new tab] and Terms of Service [opens in a new tab] apply.