Ab initio theory of superconductivity. II. Application to elemental metals

M. A.L. Marques*, M. Lüders, N. N. Lathiotakis, G. Profeta, A. Floris, L. Fast, A. Continenza, E. K.U. Gross, S. Massidda

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

189 Scopus citations


The density functional theory for superconductors developed in the preceding article is applied to the calculation of superconducting properties of several elemental metals. In particular, we present results for the transition temperature, for the gap at zero temperature, and for thermodynamic properties like the specific heat. We obtain an unprecedented agreement with experimental results. Superconductors with both strong and weak electron-phonon coupling are equally well described. This demonstrates that, as far as conventional superconductivity is concerned, the first-principles prediction of superconducting properties is feasible.

Original languageAmerican English
Article number024546
JournalPhysical Review B - Condensed Matter and Materials Physics
Issue number2
StatePublished - 1 Jul 2005
Externally publishedYes


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