Sfoglia per Titolo
First-order pairing transition and single-particle spectral function in the attractive Hubbard model
2002-01-01 Capone, Massimo; Castellani, C; Grilli, M.
First-passage time of run-and-tumble particles with noninstantaneous resetting
2022-01-01 Tucci, Gennaro; Gambassi, Andrea; Majumdar Satya, N.; Schehr, Gregory
First-Principle Studies of Structural Phase Transformations
1994-10-28
First-principles analysis of cation segregation at grain boundaries in alpha-Al2O3
2003-01-01 Fabris, Stefano; Elsasser, C.
First-principles approach for the calculation of optical properties of one-dimensional systems with helical symmetry: The case of carbon nanotubes
2005-01-01 Chang, E.; Bussi, G.; Ruini, A.; Molinari, E.
First-principles approach to phase stability for a ternary σ phase: Application to Cr-Ni-Re
2011-01-01 Palumbo, Mauro; T., Abe; S. G., Fries; A., Pasturel
First-principles calculation of the thermal properties of silver
1999-01-01 Xie, J.; de Gironcoli, S.; Baroni, S.; Scheffler, M.
First-principles characterization of Mg low-index surfaces: Structure, reconstructions, and surface core-level shifts
2019-01-01 Gunde, M.; Martin-Samos, L.; De Gironcoli, S.; Fanetti, M.; Orlov, D.; Valant, M.
First-principles codes for computational crystallography in the Quantum-ESPRESSO package
2005-01-01 Scandolo, S.; Giannozzi, P.; Cavazzoni, C.; de Gironcoli, S.; Pasquarello, A.; Baroni, S.
First-principles determination of elastic anisotropy and wave velocities of MgO at lower mantle conditions
1999-01-01 Karki, B. B.; Wentzcovitch, R. M.; de Gironcoli, S.; Baroni, S.
First-principles determination of elastic anisotropy and wave velocities of MgO at lower mantle conditions (vol 287, pg 1705, 1999)
2000-01-01 Wentzcovitch, R. M.; de Gironcoli, S.; Baroni, S.
First-principles investigation of order-disorder phase boundary in ice
2010-01-01 Umemoto, K; Wentzcovitch, Rm; Baroni, Stefano; de Gironcoli, Stefano Maria
First-Principles Modeling of Biological Systems and Structure-Based Drug-Design
2013-01-01 Sgrignani, J; Magistrato, Alessandra
First-principles simulations of C-S bond cleavage in rhenium thioether complexes
2004-01-01 Magistrato, Alessandra; Maurer, P; Fassler, Tf; Rothlisherger, U.
First-principles study of lattice instabilities in ferromagnetic Ni2MnGa
2003-01-01 Bungaro, C; Rabe, Km; Dal Corso, Andrea
First-principles study of structural and dynamical properties of II-VI semiconductors and their alloys.
1992-04-01
First-principles study of the thermal expansion of Be(10(1)over-bar0)
2002-01-01 Lazzeri, M.; de Gironcoli, S.
First-principles study of vacancy formation and migration energies in tantalum
1999-01-01 Satta, A.; Willaime, F.; de Gironcoli, S.
First-principles Wannier functions of silicon and gallium arsenide
1997-01-01 Fernandez, P; Dal Corso, Andrea; Baldereschi, A; Mauri, F.
Fitting Corrections to an RNA Force Field Using Experimental Data
2019-01-01 Cesari, A.; Bottaro, S.; Lindorff-Larsen, K.; Banas, P.; Sponer, J.; Bussi, G.
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