K-intercalated carbon systems: Effects of dimensionality and substrate

Thaneshwor P. Kaloni, M. Upadhyay Kahaly, Yingchun Cheng, Udo Schwingenschlögl

Research output: Contribution to journalArticlepeer-review

23 Scopus citations

Abstract

Density functional theory is employed to investigate the electronic properties of K-intercalated carbon systems. Young's modulus indicates that the intercalation increases the intrinsic stiffness. For K-intercalated bilayer graphene on SiC(0001) the Dirac cone is maintained, whereas a trilayer configuration exhibits a small splitting at the Dirac point. Interestingly, in contrast to many other intercalated carbon systems, the presence of the SiC(0001) substrate does not suppress but rather enhances the charge carrier density. Reasonably high values are found for all systems, the highest carrier density for the bilayer. The band structure and electron-phonon coupling of free-standing K-intercalated bilayer graphene points to a high probability for superconductivity in this system. © 2012 Europhysics Letters Association.
Original languageEnglish (US)
Pages (from-to)67003
JournalEPL (Europhysics Letters)
Volume98
Issue number6
DOIs
StatePublished - Jun 22 2012

ASJC Scopus subject areas

  • Physics and Astronomy(all)

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