Phagraphene

Phagraphene [fæ’græfiːn] is a proposed graphene allotrope composed of 5-6-7 carbon rings. Phagraphene was proposed in 2015 based on systematic evolutionary structure searching.[1] Theoretical calculations showed that phagraphene is not only dynamically and thermally stable, but also has distorted Dirac cones. The direction-dependent cones are robust against external strain with tuneable Fermi velocities.[1]

Higher-energy allotropes named Haeckelite contained penta- hexa- and hepta-carbon rings. Three types (rectangular, oblique and hexagonal) were proposed as early as 2000.[2] These metastable allotropes have a trival intrinsic metallic behavior.

Phagraphene is predicted to have a potential energy of 193.2 kcal/mol.[3] The bond order is 1.33, the same as for graphene.[3]

PHA/graphene

An unrelated material called PHA/graphene is a polyhydroxyalkanoate graphene composite.

References

  1. 1 2 Wang, Zhenhai; Zhou, Xiang-Feng; Zhang, Xiaoming; Zhu, Qiang; Dong, Huafeng; Zhao, Mingwen; Oganov, Artem R. (9 September 2015). "Phagraphene: A Low-Energy Graphene Allotrope Composed of 5–6–7 Carbon Rings with Distorted Dirac Cones". Nano Letters 15 (9): 6182–6186. doi:10.1021/acs.nanolett.5b02512.
  2. ↑ Terrones, H.; Terrones, M.; Hernández, E.; Grobert, N.; Charlier, J-C.; Ajayan, P. M. (21 February 2000). "New Metallic Allotropes of Planar and Tubular Carbon". Physical Review Letters 84 (8): 1716–1719. doi:10.1103/PhysRevLett.84.1716.
  3. 1 2 Cranford, S.W. (January 2016). "When is 6 less than 5? Penta- to hexa-graphene transition". Carbon 96: 421–428. doi:10.1016/j.carbon.2015.09.092.
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