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Penta-graphene

From Wikipedia, the free encyclopedia
Penta-graphene
Top view (top) and side view (bottom) of penta-graphane. Yellow and blue spheres show two types of carbon atoms, while red balls correspond to hydrogens.[1]
Names
Other names
PG
Identifiers
Properties
Cn
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa).
Chemical compound

Penta-graphene is a hypotheticalcarbon allotrope composed entirely of carbon pentagons and resembling theCairo pentagonal tiling.[2] Penta-graphene was proposed in 2014 on the basis of analyses and simulations.[2] Further calculations predicted that it is unstable in its pure form,[3] but can be stabilized by hydrogenation.[1] Due to its atomic configuration, penta-graphene has an unusually negativePoisson’s ratio and very high ideal strength believed to exceed that of a similar material,graphene.[2]

Cairo pentagonal tiling

Penta-graphene contains bothsp2 andsp3 hybridized carbon atoms. Contrary to graphene, which is a good conductor of electricity, penta-graphene is predicted to be aninsulator with anindirect band gap of 4.1–4.3 eV. Its hydrogenated form is called penta-graphane. It has a diamond-like structure withsp3 and nosp2 bonds, and therefore a wider band gap (ca. 5.8 eV) than penta-graphene.[1] Chiral penta-graphene nanotubes have also been studied as metastable allotropes of carbon.[4][2][5]

References

[edit]
  1. ^abcEinollahzadeh, Hamideh; Fazeli, Seyed Mahdi; Dariani, Reza Sabet (2016)."Studying the electronic and phononic structure of penta-graphane".Science and Technology of Advanced Materials.17 (1):610–617.arXiv:1511.06850.Bibcode:2016STAdM..17..610E.doi:10.1080/14686996.2016.1219970.PMC 5102001.PMID 27877907.
  2. ^abcdZhang, S.; Zhou, J.; Wang, Q.; Chen, X.; Kawazoe, Y.; Jena, P. (2015)."Penta-graphene: A new carbon allotrope".Proceedings of the National Academy of Sciences.112 (8):2372–2377.Bibcode:2015PNAS..112.2372Z.doi:10.1073/pnas.1416591112.PMC 4345574.PMID 25646451.
  3. ^Ewels, Christopher P.; Rocquefelte, Xavier; Kroto, Harold W.; Rayson, Mark J.; Briddon, Patrick R.; Heggie, Malcolm I. (2015)."Predicting experimentally stable allotropes: Instability of penta-graphene".Proceedings of the National Academy of Sciences.112 (51):15609–12.Bibcode:2015PNAS..11215609E.doi:10.1073/pnas.1520402112.PMC 4697406.PMID 26644554.
  4. ^Quijano-Briones, JJ.; Fernandez_escamilla, HN; Tlahuice-Flores, Alfredo. (2017). "Chiral penta-graphene nanotubes: Structure, bonding and electronic properties".Computational and Theoretical Chemistry.1108:70–75.doi:10.1016/j.comptc.2017.03.019.
  5. ^Avramov, P; Demin, V; Luo, M (2015). "Translation Symmetry Breakdown in Low-Dimensional Lattices of Pentagonal Rings".J. Phys. Chem. Lett.6 (22):4525–4531.doi:10.1021/acs.jpclett.5b02309.PMID 26582476.

External links

[edit]
  • Nazir, Muhammad Azhar; Hassan, Arzoo; Shen, Yiheng; Wang, Qian (2022). "Research progress on penta-graphene and its related materials: Properties and applications".Nano Today.44 101501.doi:10.1016/j.nantod.2022.101501.S2CID 248767647.
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