Anisotropic-Cyclicgraphene: A New Two-Dimensional Semiconducting Carbon Allotrope
Abstract
A potentially new, single-atom thick semiconducting 2D-graphene-like material, called Anisotropic-cyclicgraphene , has been generated by the two stage searching strategy linking molecular and ab initio approach. The candidate was derived from the evolutionary-based algorithm and molecular simulations was then profoundly analysed using first-principles density functional theory from the structural, mechanical, phonon, and electronic properties point of view. The proposed polymorph of graphene (rP16-P1m1) is mechanically, dynamically, and thermally stable and can achieve semiconducting with a direct band gap of 0.829 eV.
- Publication:
-
Materials
- Pub Date:
- March 2018
- DOI:
- arXiv:
- arXiv:1712.02312
- Bibcode:
- 2018Mate...11..432M
- Keywords:
-
- carbon;
- graphene;
- graphyne;
- ab initio calculations;
- Semiconductors;
- Condensed Matter - Mesoscale and Nanoscale Physics;
- Condensed Matter - Materials Science;
- Physics - Applied Physics
- E-Print:
- 15 pages, 14 figures