Anisotropic gap of superconducting CaC6: A first-principles density functional calculation

A. Sanna*, G. Profeta, A. Floris, A. Marini, E. K.U. Gross, S. Massidda

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

103 Scopus citations


We report first-principles calculations of the superconducting properties of CaC6, obtained within the density functional theory of superconductivity. We find a moderately anisotropic gap which is larger on the Fermi surface sheet with interlayer and Ca character compared with isotropic calculations. Our calculated anisotropy improves the agreement with specific heat experiments and is consistent with recent tunneling experiments. In contrast to MgB2, we do not find multigap superconductivity but, instead, a continuous spread of gap values.

Original languageAmerican English
Article number020511
JournalPhysical Review B - Condensed Matter and Materials Physics
Issue number2
StatePublished - 30 Jan 2007
Externally publishedYes


Dive into the research topics of 'Anisotropic gap of superconducting CaC6: A first-principles density functional calculation'. Together they form a unique fingerprint.

Cite this