388 citations · 1.7k across the 24 of their papers we have counts for
8 papers · 1 filter
Ru-doping on iron based pnictides: the "unfolded" dominant role of structural effects for superconductivity
M. Reticcioli, G. Profeta, C. Franchini +1
We present an ab-initio study of Ru substitution in two different compounds, BaFe2As2 and LaFeAsO, pure and F-doped. Despite the many similarities among them, Ru substitution has v…
Static and Dynamical Susceptibility of LaO1-xFxFeAs
M. Monni, F. Bernardini, G. Profeta +7
The mechanism of superconductivity and magnetism and their possible interplay have recently been under debate in pnictides. A likely pairing mechanism includes an important role of…
Multiband superconductivity in Pb, H under pressure and CaBeSi from {\it ab-initio} calculations
C. Bersier, A. Floris, P. Cudazzo +10
Superconductivity in Pb, H under extreme pressure and CaBeSi, in the framework of the density functional theory for superconductors, is discussed. A detailed analysis on how the el…
Role of Coulomb interaction in the superconducting properties of CaC6 and H under pressure
S. Massidda, F. Bernardini, C. Bersier +10
Superconductivity in intercalated graphite CaC6 and H under extreme pressure, in the framework of superconducting density functional theory, is discussed. A detailed analysis on ho…
Superconducting properties of MgB2 from first principles
A. Floris, G. Profeta, N. N. Lathiotakis +6
Solid MgB has rather interesting and technologically important properties, such as a very high superconducting transition temperature. Focusing on this compound, we report the…
Ab-initio theory of superconductivity - II: Applications to elemental metals
M. A. L. Marques, M. Lüders, N. N. Lathiotakis +6
The density functional theory for superconductors developed in the preceding article [cond-mat/0408685] is applied to the calculation of superconducting properties of several eleme…