Orbital-Free Density Functional Theory of Out-of-Plane Charge Screening in Graphene

dc.contributor.authorLu, J
dc.contributor.authorMoroz, V
dc.contributor.authorMuratov, CB
dc.date.accessioned2017-04-26T17:43:19Z
dc.date.available2017-04-26T17:43:19Z
dc.date.issued2015-12-01
dc.description.abstract© 2015, Springer Science+Business Media New York.We propose a density functional theory of Thomas–Fermi–Dirac–von Weizsäcker type to describe the response of a single layer of graphene resting on a dielectric substrate to a point charge or a collection of charges some distance away from the layer. We formulate a variational setting in which the proposed energy functional admits minimizers, both in the case of free graphene layers and under back-gating. We further provide conditions under which those minimizers are unique and correspond to configurations consisting of inhomogeneous density profiles of charge carrier of only one type. The associated Euler–Lagrange equation for the charge density is also obtained, and uniqueness, regularity and decay of the minimizers are proved under general conditions. In addition, a bifurcation from zero to nonzero response at a finite threshold value of the external charge is proved.
dc.identifier.eissn1432-1467
dc.identifier.issn0938-8974
dc.identifier.urihttps://hdl.handle.net/10161/14103
dc.publisherSpringer Science and Business Media LLC
dc.relation.ispartofJournal of Nonlinear Science
dc.relation.isversionof10.1007/s00332-015-9259-4
dc.titleOrbital-Free Density Functional Theory of Out-of-Plane Charge Screening in Graphene
dc.typeJournal article
duke.contributor.idLu, J|0598771
duke.contributor.orcidLu, J|0000-0001-6255-5165
pubs.begin-page1391
pubs.end-page1430
pubs.issue6
pubs.organisational-groupChemistry
pubs.organisational-groupDuke
pubs.organisational-groupMathematics
pubs.organisational-groupPhysics
pubs.organisational-groupTrinity College of Arts & Sciences
pubs.publication-statusPublished
pubs.volume25

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