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Andrea Floris
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Advanced capabilities for materials modelling with Quantum ESPRESSO
P Giannozzi, O Andreussi, T Brumme, O Bunau, MB Nardelli, M Calandra, ...
Journal of physics: Condensed matter 29 (46), 465901, 2017
37532017
Hubbard‐corrected DFT energy functionals: The LDA+ U description of correlated systems
B Himmetoglu, A Floris, S De Gironcoli, M Cococcioni
International Journal of Quantum Chemistry 114 (1), 14-49, 2014
5362014
Ab initio theory of superconductivity. I. Density functional formalism and approximate functionals
M Lüders, MAL Marques, NN Lathiotakis, A Floris, G Profeta, L Fast, ...
Physical Review B 72 (2), 024545, 2005
3002005
Ab Initio Description of High-Temperature Superconductivity in Dense Molecular Hydrogen
P Cudazzo, G Profeta, A Sanna, A Floris, A Continenza, S Massidda, ...
Physical Review Letters 100 (25), 257001, 2008
2372008
Ab initio theory of superconductivity. II. Application to elemental metals
MAL Marques, M Lüders, NN Lathiotakis, G Profeta, A Floris, L Fast, ...
Physical Review B 72 (2), 024546, 2005
2372005
Superconducting properties of MgB2 from first principles
A Floris, A Sanna, M Lüders, G Profeta, NN Lathiotakis, MAL Marques, ...
Physica C: Superconductivity 456 (1-2), 45-53, 2007
2062007
Superconductivity in lithium, potassium, and aluminum under extreme pressure: A first-principles study
G Profeta, C Franchini, NN Lathiotakis, A Floris, A Sanna, MAL Marques, ...
Physical review letters 96 (4), 047003, 2006
1732006
Anisotropic gap of superconducting : A first-principles density functional calculation
A Sanna, G Profeta, A Floris, A Marini, EKU Gross, S Massidda
Physical Review B 75 (2), 020511, 2007
1202007
Stereoselectivity and electrostatics in charge-transfer Mn-and Cs-TCNQ4 networks on Ag (100)
N Abdurakhmanova, A Floris, TC Tseng, A Comisso, S Stepanow, ...
Nature Communications 3 (1), 1-7, 2012
1012012
Two-band superconductivity in Pb from ab initio calculations
A Floris, A Sanna, S Massidda, EKU Gross
Physical Review B 75 (5), 054508, 2007
902007
Exact conditions in finite-temperature density-functional theory
S Pittalis, CR Proetto, A Floris, A Sanna, C Bersier, K Burke, EKU Gross
Physical Review Letters 107 (16), 163001, 2011
862011
Vibrational properties of MnO and NiO from DFT -based density functional perturbation theory
A Floris, S de Gironcoli, EKU Gross, M Cococcioni
Physical Review B 84 (16), 161102, 2011
832011
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. II. Superconductivity under pressure
P Cudazzo, G Profeta, A Sanna, A Floris, A Continenza, S Massidda, ...
Physical Review B 81 (13), 134506, 2010
722010
Thermoelasticity of Fe2+‐bearing bridgmanite
G Shukla, Z Wu, H Hsu, A Floris, M Cococcioni, RM Wentzcovitch
Geophysical Research Letters 42 (6), 1741-1749, 2015
612015
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. I. Electronic and dynamical properties under pressure
P Cudazzo, G Profeta, A Sanna, A Floris, A Continenza, S Massidda, ...
Physical Review B 81 (13), 134505, 2010
582010
Thermostatic properties of nitrate molten salts and their solar and eutectic mixtures
B D’Aguanno, M Karthik, AN Grace, A Floris
Scientific reports 8 (1), 1-15, 2018
572018
Ab initio prediction of pressure-induced superconductivity in potassium
A Sanna, C Franchini, A Floris, G Profeta, NN Lathiotakis, M Lüders, ...
Physical Review B 73 (14), 144512, 2006
542006
Electronic, vibrational, and superconducting properties of : First-principles calculations
C Bersier, A Floris, A Sanna, G Profeta, A Continenza, EKU Gross, ...
Physical Review B 79 (10), 104503, 2009
462009
Reduced partition function ratios of iron and oxygen in goethite
M Blanchard, N Dauphas, MY Hu, M Roskosz, EE Alp, DC Golden, CK Sio, ...
Geochimica et Cosmochimica Acta 151, 19-33, 2015
362015
The role of Coulomb interaction in the superconducting properties of CaC6 and H under pressure
S Massidda, F Bernardini, C Bersier, A Continenza, P Cudazzo, A Floris, ...
Superconductor Science and Technology 22 (3), 034006, 2009
362009
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