activity
19962015
most citedAb-initio theory of superconductivity - I: Density functional formalism and approximate functionals

388 citations · 1.9k across the 27 of their papers we have counts for

collaborators

27 papers

cond-mat.supr-con2015★ 61 cited

The phase diagrams of iron-based superconductors: theory and experiments

A. Martinelli, F. Bernardini, S. Massidda

Phase diagrams play a primary role in the understanding of materials properties. For iron-based superconductors (Fe-SC), the correct definition of their phase diagrams is crucial b…

cond-mat.supr-con2014★ 16 cited

First-principles study of superconducting Rare-earth doped CaFe2As2

A. Sanna, G. Profeta, S. Massidda +1

We report a systematic and ab-initio electronic structure calculation of Ca0.75 M0.25 Fe2 As2 with M = Ca, Sr, Eu, La, Ce, Pr, Nd, Pm, Sm, Na, K, Rb. The recently reported experime…

cond-mat.supr-con2013★ 18 cited

Theoretical investigation of FeTe magnetic ordering under hydrostatic pressure

M. Monni, F. Bernardini, G. Profeta +1

We investigate the pressure phase diagram of FeTe, predicting structural and magnetic properties in the normal state at zero temperature within density functional theory (DFT). We…

cond-mat.supr-con2012★ 35 cited

Effect of external pressure on the magnetic properties of LnFeAsO (Ln = La, Ce, Pr, Sm)

Roberto De Renzi, Pietro Bonfà, Marcello Mazzani +10

We investigate the effect of external pressure on magnetic order in undoped LnFeAsO (Ln = La, Ce, Pr, La) by using muon-spin relaxation measurements and ab-initio calculations. Bot…

cond-mat.supr-con2011★ 39 cited

Phononic Self energy effects and superconductivity in CaC

A. Sanna, S. Pittalis, J. K. Dewhurst +5

We study the graphite intercalated compound CaC by means of Eliashberg theory, focusing on the anisotropy properties. An analysis of the electron-phonon coupling is performed,…

cond-mat.str-el2011★ 32 cited

Anisotropic in-plane optical conductivity in detwinned Ba(Fe1-xCox)2As2

A. Lucarelli, A. Dusza, A. Sanna +4

We study the anisotropic in-plane optical conductivity of detwinned Ba(Fe1-xCox)2As2 single crystals for x=0, 2.5% and 4.5% in a broad energy range (3 meV-5 eV) across their struct…