Marzari, Nicola
Marzari, Nicola
Scuola Internazionale Superiore di Studi Avanzati
Accelerating GW calculations with optimal polarizability basis
2011-01-01 Umari, P.; Qian, X.; Marzari, N.; Stenuit, G.; Giacomazzi, L.; Baroni, S.
Emergent dual topology in the three-dimensional Kane-Mele Pt2HgSe3
2020-01-01 Marrazzo, A.; Marzari, N.; Gibertini, M.
Reproducibility in density functional theory calculations of solids
2016-01-01 Lejaeghere, Kurt; Bihlmayer, Gustav; Björkman, Torbjörn; Blaha, Peter; Blügel, 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; Dułak, Marcin; Eriksson, Olle; Flores Livas, José A; Garrity, Kevin F; Genovese, Luigi; Giannozzi, Paolo; Giantomassi, Matteo; Goedecker, Stefan; Gonze, Xavier; Grånäs, Oscar; Gross, E. K. U; Gulans, Andris; Gygi, François; Hamann, D. R; Hasnip, Phil J; Holzwarth, N. A. W; Iuşan, Diana; Jochym, Dominik B; Jollet, François; Jones, Daniel; Kresse, Georg; Koepernik, Klaus; Kucukbenli, Emine; Kvashnin, Yaroslav O; Locht, Inka L. M; Lubeck, Sven; Marsman, Martijn; Marzari, Nicola; Nitzsche, Ulrike; Nordström, Lars; Ozaki, Taisuke; Paulatto, Lorenzo; Pickard, Chris J; Poelmans, Ward; Probert, Matt I. J; Refson, Keith; Richter, Manuel; Rignanese, Gian Marco; Saha, Santanu; Scheffler, Matthias; Schlipf, Martin; Schwarz, Karlheinz; Sharma, Sangeeta; Tavazza, Francesca; Thunström, Patrik; Tkatchenko, Alexandre; Torrent, Marc; Vanderbilt, David; van Setten, Michiel J; Van Speybroeck, Veronique; Wills, John M; Yates, Jonathan R; Zhang, Guo Xu; Cottenier, Stefaan
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids?
2007-01-01 Aravindh, A; Arkundato, A; Barman, S; Baroni, S; Bhargava, Bl; Chandrakumar, Krs; Chen, W; Cherian, R; Dal Corso, A; Datta, S; de Gironcoli, S; Dhayal, Ss; Dixit, Ak; Dutta, S; D'Yachkov, P; Floare, Cg; Ganguli, N; Ganguly, S; Gebauer, R; Ghosh, S; Giannozzi, P; Govind, ; Hatt, Aj; Hembram, Kpss; Imam, M; Jayalakshmi, V; Jayanthi, Cs; Kelkar, T; Kumar, A; Lee, Jh; Lee, Ms; Lonappan, D; Mahadevan, P; Mallajosyula, Ss; Marathe, M; Marzari, N; Melot, B; Miller, N; Morrone, J; Nanavati, S; Nanayakkara, A; Nandi, Pk; Narasimhan, S; Natarajan, B; Parvin, F; Paul, S; Pradhan, K; Praveena, G; Prasad, Dlvk; Poswal, Hk; Pujari, B; Pushpa, R; Reddy, Khk; Saha, Sk; Sbraccia, C; Scandolo, S; Seal, P; Shafai, Gs; Shanavas, Kv; Simrall, Joh; Srirangarajan, A; Srivastava, V; Talati, Mk; Tantirungrotechai, Y; Tarafder, K; Thomas, T; Uthayathasan, T.
Structure and phase stability of GaxIn1−xP solid solutions from computational alchemy
1994-01-01 Marzari, N.; De Gironcoli, S.; Baroni, S.