Studying the electronic and phononic structure of new graphene allotrope: Penta-graphane
arXiv:1511.06850 · doi:10.1080/14686996.2016.1219970
Abstract
In this paper we introduce a new structure similar to the graphane which we call it penta graphane. This structure is obtained by adding hydrogen to penta graphene bond. We study the electronic and phononic structure of penta graphane. We firstly use with the generalized gradient approximation to compute the band structure.
arXiv comment12 pages, 7 figures
References in corpus (9)
- Electric Field Effect in Atomically Thin Carbon Films
- Graphane: a two-dimensional hydrocarbon
- Phagraphene: A Low-energy Graphene Allotrope composed of 5-6-7 Carbon Rings with Distorted Dirac Cones
- The response of mechanical and electronic properties of graphane to the elastic strain
- Tuneable electronic properties in graphene
- Doped graphane: a prototype high-Tc electron-phonon superconductor
- Vibrational properties of graphene fluoride and graphane
- Computing the band structure and energy gap of penta-graphene by using DFT and G0W0 approximations
- Two-dimensional Graphene Heterojunctions: the Tunable Mechanical Properties