CNR Institutional Research Information System

DAL CORSO, ANDREA

DAL CORSO, ANDREA  

Istituto Officina dei Materiali - IOM -  

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Titolo Data di pubblicazione Autore(i) File
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: The magnetic case 1-gen-2019 Urru A.; Dal Corso A.
Spin-polarized electronic surface states of Re(0001): An ab-initio investigation 1-gen-2019 Urru, A; Dal Corso, A
Temperature-dependent atomic B factor: An ab initio calculation 1-gen-2019 Malica, C; Dal Corso, A
Clean Os(0001) electronic surface states: A first-principle fully relativistic investigation 1-gen-2018 Urru, A; Dal Corso, A
Simulation of electron energy loss spectra with the turboEELS and thermo-pw codes 1-gen-2018 Motornyi, O; Raynaud, M; Dal Corso, A; Vast, N
Advanced capabilities for materials modelling with Quantum ESPRESSO 1-gen-2017 Giannozzi, P; Andreussi, O; Brumme, T; Bunau, O; Buongiorno Nardelli, M; Calandra, M; Car, R; Cavazzoni, C; Ceresoli, D; Cococcioni, M; Colonna, N; Carnimeo, I; Dal Corso, A; De Gironcoli, S; Delugas, P; Distasio, Ra; Ferretti, A; Floris, A; Fratesi, G; Fugallo, G; Gebauer, R; Gerstmann, U; Giustino, F; Gorni, T; Jia, J; Kawamura, M; Ko, Hy; Kokalj, A; Kücükbenli, E; Lazzeri, M; Marsili, M; Marzari, N; Mauri, F; Nguyen, Nl; Nguyen, Hv; Oterodelaroza, A; Paulatto, L; Poncé, S; Rocca, D; Sabatini, R; Santra, B; Schlipf, M; Seitsonen, Ap; Smogunov, A; Timrov, I; Thonhauser, T; Umari, P; Vast, N; Wu, Xa; Baroni, S
Lattice dynamics and thermophysical properties of h.c.p. Os and Ru from the quasi-harmonic approximation 1-gen-2017 Palumbo M.; Dal Corso A.
Lattice dynamics and thermophysical properties of h.c.p. Re and Tc from the quasi-harmonic approximation 1-gen-2017 Palumbo M.; Dal Corso A.
Elastic constants of beryllium: a first-principles investigation 1-gen-2016 Dal Corso; Andrea
Reproducibility in density functional theory calculations of solids 1-gen-2016 Lejaeghere, Kurt; Bihlmayer, Gustav; Bjoerkman, Torbjoern; Blaha, Peter; Bluegel, Stefan; Blum, Volker; Caliste, Damien; Castelli Ivano, E; Clark Stewart, J; DAL CORSO, Andrea; DE GIRONCOLI, STEFANO MARIA; Deutsch, Thierry; Dewhurst John, Kay; Di Marco, Igor; Draxl, Claudia; Dulak, Marcin; Eriksson, Olle; FloresLivas Jose, A; Garrity Kevin, F; Genovese, Luigi; Giannozzi, Paolo; Giantomassi, Matteo; Goedecker, Stefan; Gonze, Xavier; Granaes, Oscar; Gross, E K U; Gulans, Andris; Gygi, Francois; Hamann, D R; Hasnip Phil, J; Holzwarth, N A W; Iusan, Diana; Jochym Dominik, B; Jollet, Francois; Jones, Daniel; Kresse, Georg; Koepernik, Klaus; Kuecuekbenli, Emine; Kvashnin Yaroslav, O; Locht Inka, L M; Lubeck, Sven; Marsman, Martijn; Marzari, Nicola; Nitzsche, Ulrike; Nordstrom, Lars; Ozaki, Taisuke; Paulatto, Lorenzo; Pickard Chris, J; Poelmans, Ward; Probert Matt, I J; Refson, Keith; Richter, Manuel; Rignanese, Gianmarco; Saha, Santanu; Scheffler, Matthias; Schlipf, Martin; Schwarz, Karlheinz; Sharma, Sangeeta; Tavazza, Francesca; Thunstroem, Patrik; Tkatchenko, Alexandre; Torrent, Marc; Vanderbilt, David; van Setten Michiel, J; Van Speybroeck, Veronique; Wills John, M; Yates Jonathan, R; Zhang, Guoxu; Cottenier, Stefaan
Clean Ir(111) and Pt(111) electronic surface states: A first-principle fully relativistic investigation 1-gen-2015 Dal Corso A.
Pseudopotentials periodic table: From H to Pu 1-gen-2014 Dal Corso; Andrea
Ab initio phonon dispersions of transition and noble metals: effects of the exchange and correlation functional 1-gen-2013 Corso, Dal; DAL CORSO, Andrea
Efficient DFT+U calculations of ballistic electron transport: Application to Au monatomic chains with a CO impurity 1-gen-2013 Sclauzero, Gabriele; Dal Corso, Andrea
Effect of stretching on the ballistic conductance of Au nanocontacts in presence of CO: A density functional study 1-gen-2012 Sclauzero, Gabriele; DAL CORSO, Andrea; Smogunov, Alexander
Interaction of CO with an Au monatomic chain at different strains: Electronic structure and ballistic transport 1-gen-2012 Sclauzero, Gabriele; DAL CORSO, Andrea; Smogunov, Alexander
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 1-gen-2011 Sorella, Sandro; Casula, Michele; Spanu, Leonardo; Dal Corso, Andrea
Density functional perturbation theory within the projector augmented wave method 1-gen-2010 Corso, Dal; DAL CORSO, Andrea
Magnetism-induced ballistic conductance changes in palladium nanocontacts 1-gen-2010 Gava, P; Dal Corso, A; Smogunov, A; Tosatti, E
Projector augmented-wave method: Application to relativistic spin-density functional theory 1-gen-2010 Dal Corso; Andrea