Novel Ultrahard C6 with Mixed sp3-sp2 Hybridizations and Semiconducting Behavior: Crystal Chemistry and First Principles Investigations

Authors

  • Samir Matar Lebanese German University

DOI:

https://doi.org/10.37256/ujcr.1120232219

Keywords:

carbon, hybrids, semi-conductors, hard materials, phonons, hardness, DFT

Abstract

Novel tetragonal carbon allotrope C6 made of allene-like C(sp2) tricarbon unit >C=C=C< embedded in diamond-like C(sp3) lattice is proposed from crystal chemistry backed with first principles (DFT) pointing to localized charge density around tetrahedral C(sp3) and smeared charge along linear allene-like tricarbon unit characteristic of C(sp2) hybridization. From phonons band structures C6 is dynamically stable characterized with particularly high optical phonon frequency w = 60 THz assigned to antisymmetric C-C-C stretching mode, also identified as I.R. active in isolated C3H4 allene molecule. Novel C6 is found mechanically stable with large Vickers hardness. The electronic band structure reveals semi-conducting electronic properties. Hybrid electronic configurations C(sp3)-C(sp2) identified in nanodiamonds benefit from a growing interest in different fields of materials science, whence the relevance of novel C6 allotrope as model for such investigations.

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Published

2023-05-09

How to Cite

Matar, S. (2023). Novel Ultrahard C6 with Mixed sp3-sp2 Hybridizations and Semiconducting Behavior: Crystal Chemistry and First Principles Investigations. Universal Journal of Carbon Research, 1(1), 38–47. https://doi.org/10.37256/ujcr.1120232219