{"title":"Quasicrystalline 30$^{\\circ}$ twisted bilayer graphene: Fractal patterns and electronic localization properties","authors":"Kevin J. U. Vidarte, Caio Lewenkopf","doi":"arxiv-2409.05126","DOIUrl":null,"url":null,"abstract":"The recently synthesized 30$^\\circ$ twisted bilayer graphene (30$^\\circ$-TBG)\nsystems are unique quasicrystal systems possessing dodecagonal symmetry with\ngraphene's relativistic properties. We employ a real-space numerical atomistic framework that respects both the\ndodecagonal rotational symmetry and the massless Dirac nature of the electrons\nto describe the local density of states of the system. The approach we employ is very efficiency for systems with very large unit\ncells and does not rely on periodic boundary conditions. These features allow\nus to address a broad class of multilayer two-dimensional crystal with\nincommensurate configurations, particularly TBGs. Our results reveal that the\n30$^\\circ$-TBG electronic spectrum consist of extended states together with a\nset of localized wave functions. The localized states exhibit fractal patterns\nconsistent with the quasicrystal tiling.","PeriodicalId":501211,"journal":{"name":"arXiv - PHYS - Other Condensed Matter","volume":"35 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2024-09-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"arXiv - PHYS - Other Condensed Matter","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/arxiv-2409.05126","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
The recently synthesized 30$^\circ$ twisted bilayer graphene (30$^\circ$-TBG)
systems are unique quasicrystal systems possessing dodecagonal symmetry with
graphene's relativistic properties. We employ a real-space numerical atomistic framework that respects both the
dodecagonal rotational symmetry and the massless Dirac nature of the electrons
to describe the local density of states of the system. The approach we employ is very efficiency for systems with very large unit
cells and does not rely on periodic boundary conditions. These features allow
us to address a broad class of multilayer two-dimensional crystal with
incommensurate configurations, particularly TBGs. Our results reveal that the
30$^\circ$-TBG electronic spectrum consist of extended states together with a
set of localized wave functions. The localized states exhibit fractal patterns
consistent with the quasicrystal tiling.