Sfoglia per SSD
Chiral Quark Model for Kaons
1996-10-21
Chiral spin liquid wave function and the Lieb-Schultz-Mattis theorem
2003-01-01 Sorella, S.; Capriotti, L.; Becca, F.; Parola, A.
Chromium analogs of iron-based superconductors
2017-01-01 Edelmann, Martin; Sangiovanni, Giorgio; Capone, Massimo; De'Medici, Luca
Classical and quantum harmonic mean-field models coupled intensively and extensively with external baths
2022-01-01 Andreucci, Francesco; Lepri, Stefano; Ruffo, Stefano; Trombettoni, Andrea
Classical representation of the one-dimensional Anderson model
1998-01-01 Izrailev, F. M.; Ruffo, S.; Tessieri, L.
Clean Ir(111) and Pt(111) electronic surface states: A first-principle fully relativistic investigation
2015-01-01 Dal Corso, Andrea
Clean Os(0001) electronic surface states: A first-principle fully relativistic investigation
2018-01-01 Urru, Andrea; Dal Corso, Andrea
Clean two-dimensional Floquet time crystal
2022-01-01 Santini, A.; Santoro, G. E.; Collura, M.
Cluster mean-field dynamics of the long-range interacting Ising chain
2020-09-29 Piccitto, Giulia
Clustering and relaxation in long range Hamiltonian dynamics
1995-01-01 Antoni, M.; Ruffo, Stefano
Clustering by fast search-and-find of density peaks
2014-01-01 Rodriguez Alex, A.; Laio, Alessandro
Clustering in a model with repulsive long-range interactions
2001-01-01 Barre, J.; Dauxois, T.; Ruffo, S.
Clusters die hard: Time-correlated excitation in the Hamiltonian mean field model
2008-01-01 Koyama, H.; Konishi, T.; Ruffo, Stefano
Clusters of Defects as a Possible Origin of Random Telegraph Signal in Imager Devices: a DFT based Study
2021-01-01 Jay, A; Hemeryck, A; Cristiano, F; Rideau, D; Julliard, Pl; Goiffon, V; Leroch, A; Richard, N; Samos, Lm; De Gironcoli, S
Co adatoms on Cu surfaces: Ballistic conductance and Kondo temperature
2015-01-01 Baruselli, Pierpaolo; Requist, Ryan Tyler; Smogunov, A.; Fabrizio, Michele; Tosatti, Erio
CO adsorption and oxidation on ceria surfaces from DFT+U calculations
2008-01-01 Huang, Min; Fabris, Stefano
Co-adsorption of ethylene and oxygen on the Ag(001) surface
2003-01-01 Kokalj, A.; Dal Corso, A.; de Gironcoli, S.; Baroni, S.
CO/Pt(111): GGA density functional study of site preference for adsorption
2008-01-01 Alaei, M.; Akbarzadeh, H.; Gholizadeh, H.; de Gironcoli, Stefano Maria
A coarse grained model for DNA and polymer packaging: statics and dynamics
2005-01-01 Ali, I.; Marenduzzo, D.; Micheletti, C.; Yeomans, J. M.
Coesione in sistemi ionici
1984-01-01
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