Sfoglia per SSD
Green’s-function approach to linear response in solids
1987-01-01 Baroni, S.; Giannozzi, P.; Testa, A.
Ground-State Properties of the Hydrogen Chain: Dimerization, Insulator-to-Metal Transition, and Magnetic Phases
2020-01-01 Motta, M.; Genovese, C.; Ma, F.; Cui, Z. -H.; Sawaya, R.; Chan, G. K. -L.; Chepiga, N.; Helms, P.; Jimenez-Hoyos, C.; Millis, A. J.; Ray, U.; Ronca, E.; Shi, H.; Sorella, S.; Stoudenmire, E. M.; White, S. R.; Zhang, S.
Growing borophene on metal substrates: A theoretical study of the role of oxygen on Al(111)
2022-01-01 Safari, Mandana; Vesselli, Erik; de Gironcoli, Stefano Maria; Baroni, Stefano
Growth and redox of borophene on Al(111) substrate
2023-08-31 Safari, Mandana
Growth of entanglement entropy under local projective measurements
2022-01-01 Coppola, Michele; Tirrito, Emanuele; Karevski, Dragi; Collura, Mario
The Gutzwiller Approach to out-of-equilibrium correlated fermions
2014-10-31 Sandri, Matteo
Gutzwiller description of non-magnetic Mott insulators: Dimer lattice model
2007-01-01 Fabrizio, Michele
Gutzwiller electronic structure calculations applied to transition metals: Kinetic energy gain with ferromagnetic order in bcc Fe
2014-01-01 Borghi, Giovanni; Fabrizio, Michele; Tosatti, Erio
Gutzwiller scheme for electrons and phonons: the half-filled Hubbard-Holstein model
2008-01-01 Barone, P; Raimondi, R; Capone, Massimo; Castellani, C; Fabrizio, Michele
GW quasiparticle spectra from occupied states only
2010-01-01 Umari, P.; Stenuit, G.; Baroni, S.
Hairpins participating in folding of human telomeric sequence quadruplexes studied by standard and T-REMD simulations
2015-01-01 Stadlbauer, P; Kührová, P; Banáš, P; Koča, J; Bussi, Giovanni; Trantírek, L; Otyepka, M; Šponer, J.
A Hamiltonian electrostatic coupling scheme for hybrid Car-Parrinello molecular dynamics simulations
2002-01-01 Laio, A.; Vandevondele, J.; Rothlisberger, U.
The Hamiltonian mean field model: anomalous or normal diffusion?
2007-01-01 A., Antoniazzi; D., Fanelli; Ruffo, Stefano
Hamiltonian replica-exchange in GROMACS: a flexible implementation
2014-01-01 Bussi, G.
Hamiltonian truncation approach to quenches in the Ising field theory
2016-01-01 Rakovszky, T.; Mestyán, M.; Collura, M.; Kormos, M.; Takács, G.
Harnessing molecular excited states with Lanczos chains
2010-01-01 Baroni, S.; Gebauer, R.; Malcioglu, Osman Baris; Saad, Y.; Umari, P.; Xian, J. W.
Hartree-Fock energy bands in molecular crystals: Solid hydrogen in the cubic phase
1984-01-01 Giannozzi, P.; Baroni, S.
Hartree-Fock energy levels in solids: Application to argon
1981-01-01 Baroni, S.; Grosso, G.; Pastori Parravicini, G.
Heat and charge transport in H2O at ice-giant conditions from ab initio molecular dynamics simulations
2020-01-01 Grasselli, F.; Stixrude, L.; Baroni, S.
Heat conductivity from energy-density fluctuations
2023-01-01 Drigo, Enrico; Izzo, Maria Grazia; Baroni, Stefano
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