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

dc.contributor.author

Lu, J

dc.contributor.author

Moroz, V

dc.contributor.author

Muratov, CB

dc.date.accessioned

2017-04-26T17:43:19Z

dc.date.available

2017-04-26T17:43:19Z

dc.date.issued

2015-12-01

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.eissn

1432-1467

dc.identifier.issn

0938-8974

dc.identifier.uri

https://hdl.handle.net/10161/14103

dc.publisher

Springer Science and Business Media LLC

dc.relation.ispartof

Journal of Nonlinear Science

dc.relation.isversionof

10.1007/s00332-015-9259-4

dc.title

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

dc.type

Journal article

duke.contributor.orcid

Lu, J|0000-0001-6255-5165

pubs.begin-page

1391

pubs.end-page

1430

pubs.issue

6

pubs.organisational-group

Chemistry

pubs.organisational-group

Duke

pubs.organisational-group

Mathematics

pubs.organisational-group

Physics

pubs.organisational-group

Trinity College of Arts & Sciences

pubs.publication-status

Published

pubs.volume

25

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