Journal
PHYSICAL REVIEW B
Volume 75, Issue 2, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.75.020511
Keywords
-
Ask authors/readers for more resources
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.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available