Sfoglia per SSD
Transport in Out-of-EquilibriumXXZ Chains: Exact Profiles of Charges and Currents
2016-01-01 Bertini, Bruno; Collura, Mario; De Nardis, Jacopo; Fagotti, Maurizio
Transport properties of the diluted Lorentz slab
2001-01-01 Larralde, H.; Leyvraz, F.; Martínez-Mekler, G.; Rechtman, R.; Ruffo, S.
Trapping of excitons at chemical defects in polyethylene
2004-01-01 Ceresoli, D.; Tosatti, E.; Scandolo, S.; Santoro, Giuseppe E.; Serra, S.
Traveling solitons in long-range oscillator chains
2017-01-01 Miloshevich, G.; Nguenang, J. P.; Dauxois, T.; Khomeriki, R.; Ruffo, Stefano
Triangular Mott-Hubbard insulator phases of Sn/Si(111) and Sn/Ge(111) surfaces
2007-01-01 Profeta, G.; Tosatti, E.
Tribology of the lubricant quantized sliding state
2009-01-01 Castelli, Ie; Capozza, R; Vanossi, A; Santoro, Ge; Manini, N; Tosatti, E
Tricritical point in the quantum Hamiltonian mean-field model
2022-01-01 Schmid, Harald; Dieplinger, Johannes; Solfanelli, Andrea; Succi, Sauro; Ruffo, Stefano
Tunable Knot Segregation in Copolyelectrolyte Rings Carrying a Neutral Segment
2021-01-01 Tagliabue, A.; Micheletti, C.; Mella, M.
Tuning band offsets at semiconductor interfaces by intralayer deposition
1991-01-01 Peressi, M.; Baroni, S.; Resta, R.; Baldereschi, A.
Tuning knot abundance in semiflexible chains with crowders of different sizes: a Monte Carlo study of DNA chains
2016-01-01 D'Adamo, Giuseppe; Dietler, Giovanni; Micheletti, Cristian
Tuning Knotted Copolyelectrolyte Conformations via Solution Properties
2022-01-01 Tagliabue, A; Micheletti, C; Mella, M
Tuning the morphology of gold clusters by substrate doping
2011-01-01 Mammen, N.; Narasimhan, S.; de Gironcoli, Stefano Maria
Turbo charging time-dependent density-functional theory with Lanczos chains
2008-01-01 Rocca, D.; Gebauer, R.; Saad, Y.; Baroni, S.
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo
2020-01-01 Nakano, K.; Attaccalite, C.; Barborini, M.; Capriotti, L.; Casula, M.; Coccia, E.; Dagrada, M.; Genovese, C.; Luo, Y.; Mazzola, G.; Zen, A.; Sorella, S.
turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory
2011-01-01 Malcioglu, O. B.; Gebauer, R.; Rocca, D.; Baroni, S.
turboTDDFT 2.0 Hybrid functionals and new algorithms within time-dependent density-functional perturbation theory
2014-01-01 Ge, X. C.; Binnie, S. J.; Rocca, Dario; Gebauer, R.; Baroni, Stefano
A twist opening model for DNA
1999-01-01 Barbi, M.; Cocco, S.; Peyrard, M.; Ruffo, S.
Twist-resilient and robust ferroelectric quantum spin Hall insulators driven by van der Waals interactions
2022-01-01 Marrazzo, A.; Gibertini, M.
Two problems in condensed matter theory: (a) surface melting with long-range potential; (b) Impurity-impurity interaction in the honeycomb lattice
1988-10-01
Two-Dimensional Quantum-Link Lattice Quantum Electrodynamics at Finite Density
2020-01-01 Felser, Timo; Silvi, Pietro; Collura, Mario; Montangero, Simone
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