Evolution of Dirac Cone in Disclinated Graphene

Evolution of Dirac Cone in Disclinated Graphene

Graphene crystals, containing arrays of disclination defects, are modeled and their energies are calculated using molecular dynamics (MD) simulation technique. Two cases are analyzed in details: (i) pseudo-graphenes, which contain the alternating sign disclination ensembles and (ii) graphene with pe...

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Bibliographic Details
Main Authors: Rozhkov M.A., Kolesnikova A.L., Hussainova I., Kaliteevskii M.A., Orlova T.S., Smirnov Yu.Yu., Yasnikov I.S., Zhigilei L.V., Bougrov V.E., Romanov A.E.
Format: Article
Language:English
Published: De Gruyter 2018-07-01
Series:Reviews on Advanced Materials Science
Online Access:https://doi.org/10.1515/rams-2018-0057

Internet

https://doi.org/10.1515/rams-2018-0057

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