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Retarded interactions in graphene systems
Linköping University, Department of Physics, Chemistry and Biology, Theoretical Physics. Linköping University, The Institute of Technology.ORCID iD: 0000-0002-6281-868X
2012 (English)In: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 85, no 19, 195427- p.Article in journal (Refereed) Published
Abstract [en]

We first demonstrate how two-dimensional sheets are incorporated in the formalism for planar structures. Then we derive the interaction in the geometry of two freestanding graphene sheets and of one graphene sheet above a substrate. Numerical results are produced for the fully retarded interaction at 0 K and at room temperature for undoped and doped graphene. Additional results are given both for a gold substrate and for an ideal metal substrate.

Place, publisher, year, edition, pages
American Physical Society , 2012. Vol. 85, no 19, 195427- p.
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Engineering and Technology
Identifiers
URN: urn:nbn:se:liu:diva-78271DOI: 10.1103/PhysRevB.85.195427ISI: 000304081500011OAI: oai:DiVA.org:liu-78271DiVA: diva2:531839
Note
Funding Agencies|Swedish Research Council|70529001|Available from: 2012-06-08 Created: 2012-06-08 Last updated: 2017-12-07

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Sernelius, Bo E

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CiteExportLink to record
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Citation style
  • apa
  • harvard1
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • oxford
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
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  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
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