Sfoglia per SSD
Ballistic conductance of magnetic Co and Ni nanowires with ultrasoft pseudopotentials
2004-01-01 Smogunov, A.; Dal Corso, Andrea; Tosatti, Erio
Ballistic conductance of Ni nanowire with a magnetization reversal
2004-01-01 Smogunov, A; Dal Corso, Andrea; Tosatti, E.
Ballistic nanofriction
2010-01-01 Guerra, R.; Tartaglino, U.; Vanossi, A.; Tosatti, E.
Ballistic transport and boundary resistances in inhomogeneous quantum spin chains
2019-01-01 Biella, Alberto; Collura, Mario; Rossini, Davide; De Luca, Andrea; Mazza, Leonardo
Band offsets engineering at semiconductor heterojunctions
1993-01-01 Peressi, M.; Colombo, L.; Baldareschi, A.; Resta, R.; Baroni, S.
Band Offsets in Lattice-Matched Heterojunctions: A Model and First-Principles Calculations for GaAs/AlAs
1988-01-01 Baldereschi, A.; Baroni, S.; Resta, Raffaele
Band structure of lead sulphide
1992-01-01 A., Santoni; G., Paolucci; Santoro, Giuseppe Ernesto; K. C., Prince; N. E., Christensen
Barnaba: software for analysis of nucleic acid structures and trajectories
2019-01-01 Bottaro, Sandro; Bussi, Giovanni; Pinamonti, Giovanni; Reißer, Sabine; Boomsma, Wouter; Lindorff-Larsen, Kresten
Benchmark study of an auxiliary-field quantum Monte Carlo technique for the Hubbard model with shifted-discrete Hubbard-Stratonovich transformations
2019-01-01 Seki, K.; Sorella, S.
Bending rigidity, supercoiling and knotting of ring polymers: models and simulations
2019-10-14 Coronel, Lucia
Bending stiffness collapse, buckling, topological bands of freestanding twisted bilayer graphene
2023-01-01 Wang, Jin; Khosravi, Ali; Silva, Andrea; Fabrizio, Michele; Vanossi, Andrea; Tosatti, Erio
Bent surface free energy differences from simulation
2001-01-01 Tartaglino, U.; Passerone, D.; Tosatti, E; DI TOLLA, F.
Berezinskii-Kosterlitz-Thouless Phase Transitions with Long-Range Couplings
2021-01-01 Giachetti, G.; Defenu, N.; Ruffo, S.; Trombettoni, A.
Berezinskii-Kosterlitz-Thouless transitions in classical and quantum long-range systems
2022-01-01 Giachetti, G; Trombettoni, A; Ruffo, S; Defenu, N
Berry-phase calculation of magnetic screening and rotational g factor in molecules and solids
2002-01-01 Ceresoli, D.; Tosatti, Erio
Beyond Flory theory: Distribution functions for interacting lattice trees
2017-01-01 Rosa, A.; Everaers, Ralf
Beyond simple variational approach for strongly correlated electron systems
2019-10-28 Guerci, Daniele
Beyond the local-spin-density approximation in atoms: exact-exchange extension of the theory
1984-01-01 Baroni, S.; Tuncel, E.
Beyond the random phase approximation with a local exchange vertex
2018-01-01 Hellgren, Maria; Colonna, Nicola; De Gironcoli, Stefano
Beyond the Standard Model: Topics on Chiral Gauge Anomalies and on Neutrino Oscillations
2002-10-08 Piai, Maurizio
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