Sfoglia per SSD Settore FIS/03 - Fisica della Materia
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
2022-01-01 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.
Unified role of Green's function poles and zeros in correlated topological insulators
2023-01-01 Blason, Andrea; Fabrizio, Michele
Unified understanding of superconductivity and Mott transition in alkali-doped fullerides from first principles
2015-01-01 Nomura, Y; Sakai, S; Capone, Massimo; Arita, R.
Unifying view of mechanical and functional hotspots across class A GPCRs
2017-01-01 Ponzoni, Luca; Rossetti, G.; Maggi, L.; Giorgetti, Alejandro; Carloni, Paolo; Micheletti, Cristian
Universal energy distribution of quasiparticles emitted in a local time-dependent quench
2012-01-01 Smacchia, Pietro; Silva, Alessandro
Universal Quantum Criticality in the Metal-Insulator Transition of Two-Dimensional Interacting Dirac Electrons
2016-01-01 Otsuka, Y; Yunoki, S; Sorella, Sandro
Universal Time and Length Scales of Polar Active Polymer Melts
2024-01-01 Ubertini, Mattia Alberto; Locatelli, Emanuele; Rosa, Angelo
Unraveling effects of disorder on the electronic structure of SiO2 from first principles
2010-01-01 Martin samos, L.; Bussi, Giovanni; Ruini, A.; Molinari, E.; Caldas, M. J.
Unraveling excited states of doped helium clusters
2007-01-01 Skrbic, T.; Moroni, S.; Baroni, S.
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