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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.
National Category
Engineering and Technology
URN: urn:nbn:se:liu:diva-78271DOI: 10.1103/PhysRevB.85.195427ISI: 000304081500011OAI: diva2:531839
Funding Agencies|Swedish Research Council|70529001|Available from: 2012-06-08 Created: 2012-06-08 Last updated: 2013-10-02

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Sernelius, Bo E
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