Sfoglia per SSD
Two-Dimensional Z2 Lattice Gauge Theory on a Near-Term Quantum Simulator: Variational Quantum Optimization, Confinement, and Topological Order
2022-01-01 Lumia, Luca; Torta, Pietro; Mbeng, Glen B.; Santoro, Giuseppe E.; Ercolessi, Elisa; Burrello, Michele; Wauters, Matteo M.
The two-impurity Anderson model: Results of a perturbative expansion in U
1994-01-01 Santoro, Giuseppe E.; Giuliani, G. F.
Two-impurity Anderson model: some exact results within Fermi liquid theory
1994-01-01 Santoro, Giuseppe E.; Giuliani, Gabrieli F.
Two-level physics in a model metallic break junction
2008-01-01 Lucignano, P; Santoro, Giuseppe Ernesto; Fabrizio, Michele; Tosatti, E.
Two-membered silicon rings on the dehydroxylated surface of silica
2000-01-01 Ceresoli, C.; Bernasconi, M.; Iarlori, S.; Parrinello, M.; Tosatti, Erio
Two-particle Fermi liquid parameters at the Mott transition: Vertex divergences, Landau parameters, and incoherent response in dynamical mean-field theory
2019-01-01 Krien, F.; Van Loon, E. G. C. P.; Katsnelson, M. I.; Lichtenstein, A. I.; Capone, M.
Two-particle time-domain interferometry in the fractional quantum Hall effect regime
2022-01-01 Taktak, I.; Kapfer, M.; Nath, J.; Roulleau, P.; Acciai, M.; Splettstoesser, J.; Farrer, I.; Ritchie, D. A.; Glattli, D. C.
Two-stage rotational disordering of a molecular crystal surface: C-6
2001-01-01 Laforge, C.; Passerone, D.; Harris, A. B.; Lambin, P.; Tosatti, Erio
Ultracold atoms in U(2) non-Abelian gauge potentials preserving the Landau levels
2011-01-01 Burrello, M; Trombettoni, Andrea
Ultrafast evolution and transient phases of a prototype out-of-equilibrium Mott-Hubbard material
2017-01-01 Lantz, G; Mansart, B; Grieger, Daniel; Boschetto, D; Nilforoushan, N; Papalazarou, E; Moisan, N; Perfetti, L; Jacques, V. L. R; Le Bolloc'h, D; Laulhé, C; Ravy, S; Rueff, J. P; Glover, T. E; Hertlein, M. P; Hussain, Z; Song, S; Chollet, M; Fabrizio, Michele; Marsi, M.
Ultrafast optical spectroscopy of strongly correlated materials and high-temperature superconductors: a non-equilibrium approach
2016-01-01 Giannetti, C.; Capone, Massimo; Fausti, D.; Fabrizio, Michele; Parmigiani, F.; Mihailovic, D.
Ultrafast orbital manipulation and Mott physics in multi-band correlated materials
2018-01-01 Ronchi, Andrea; Franceschini, Paolo; Fanfarillo, Laura; Homm, Pía; Menghini, Mariela; Peli, Simone; Ferrini, Gabriele; Banfi, Francesco; Cilento, Federico; Damascelli, Andrea; Parmigiani, Fulvio; Locquet, Jean-Pierre; Fabrizio, Michele; Capone, Massimo; Giannetti, Claudio
Ultrasoft pseudopotentials and projector augmented-wave data sets: application to diatomic molecules
2011-01-01 Adllan, Aa; Dal Corso, Andrea
Unbinding slave spins in the Anderson impurity model
2017-01-01 Guerci, Daniele; Fabrizio, Michele
Unconventional Hall Effect in Pnictides from Interband Interactions
2012-01-01 Fanfarillo, L.; Cappelluti, E.; Castellani, C.; Benfatto, L.
Understanding In-line Probing Experiments by Modeling Cleavage of Non-reactive RNA Nucleotides
2017-01-01 Mlynsky, Vojtech; Bussi, Giovanni
Understanding quantum tunneling using diffusion Monte Carlo simulations
2018-01-01 Inack, E. M.; Giudici, G.; Parolini, Tommaso; Santoro, G.; Pilati, Sebastiano
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation
2014-01-01 Mazzola, Guglielmo; Yunoki, Seiji; Sorella, Sandro
Unfolding and identification of membrane proteins in situ
In corso di stampa Galvanetto, Nicola; Ye, Zhongjie; Marchesi, Arin; Mortal, Simone; Maity, Sourav; Laio, Alessandro; Torre, Vincent
Unfolding and Translocation of Knotted Proteins by Clp Biological Nanomachines: Synergistic Contribution of Primary Sequence and Topology Revealed by Molecular Dynamics Simulations
2021-01-01 Fonseka, H. Y. Y.; Javidi, A.; Oliveira, L. F. L.; Micheletti, C.; Stan, G.
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