Wigner crystallization in a single and bilayer graphene

dc.creatorDahal, Hari P.
dc.creatorWehling, Tim O.
dc.creatorBedell, Kevin S.
dc.creatorZhu, Jian-Xin
dc.creatorBalatsky, A. V.
dc.date2007-06-12
dc.date.accessioned2026-07-07T08:05:16Z
dc.date.available2026-07-07T08:05:16Z
dc.descriptionWe study the possibility of Wigner crystallization in both single- and and bi-layer graphene using a real space tight binding model. In addition to verifying our earlier prediction for single layer graphene, we predict that the bilayer graphene can undergo a Wigner crystal transition at low enough carrier density thus offering a possibility of tunable and bipolar Wigner crystal. We find that aside from the Coulomb interaction of the carriers of two layers that stabilizes the charge ordered state, so does the inter layer coupling.
dc.description5 pages, latex file, 4 ps figure files
dc.identifierhttps://arxiv.org/abs/0706.1689
dc.identifierhttp://arxiv.org/abs/0706.1689
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/130229
dc.subjectStrongly Correlated Electrons
dc.subjectMesoscale and Nanoscale Physics
dc.titleWigner crystallization in a single and bilayer graphene
dc.typetext

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