Sfoglia per Rivista PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS
Ab initio Al-27 NMR chemical shifts and quadrupolar parameters for Al2O3 phases and their precursors
2011-01-01 Ferreira, Ar; Kucukbenli, E; Leitao, Aa; de Gironcoli, Stefano Maria
Ab initio ballistic conductance with spin-orbit coupling: Application to monoatomic wires
2006-01-01 Dal Corso, Andrea; Smogunov, A; Tosatti, Erio
Ab initio calculation of the thermal properties of Cu: Performance of the LDA and GGA
2002-01-01 Narasimhan, S.; de Gironcoli, S.
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments
2011-01-01 Sorella, Sandro; Casula, M; Spanu, L; Dal Corso, Andrea
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes
2012-01-01 Ferretti, A.; Mallia, G.; Martin-Samos, L.; Bussi, G.; Ruini, A.; Montanari, B.; Harrison, N. M.
Ab initio phonon dispersions of Fe and Ni
2000-01-01 Dal Corso, Andrea; de Gironcoli, Stefano Maria
Ab initio self-consistent total-energy calculations within the EXX/RPA formalism
2014-01-01 Nguyen, N. L.; Colonna, Nicola; de Gironcoli, Stefano Maria
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111)
2008-01-01 Stojic, N.; Dal Corso, A.; Zhou, B.; Baroni, S.
Ab initio study of CO adsorption on Ni(110): Effects on surface magnetism at low coverage
2001-01-01 Favot, F; Dal Corso, Andrea; Baldereschi, A.
Ab initio study of the dielectric properties of silicon and gallium arsenide using polarized Wannier functions
1998-01-01 Fernandez, P; Dal Corso, Andrea; Baldereschi, A.
Ab initio study of transport parameters in polymer crystals
2004-01-01 Ferretti, A.; Ruini, A.; Bussi, G.; Molinari, E.; Caldas, M. J.
Absence of interaction corrections in the optical conductivity of graphene
2011-01-01 Giuliani, A; Mastropietro, V; Porta, M
Absence of static stripes in the two-dimensional t-J model by an accurate and systematic quantum Monte Carlo approach
2012-01-01 Hu, W. J.; Becca, Federico; Sorella, Sandro
Absence of thermalization in a Fermi liquid
2014-01-01 Maraga, Anna; Silva, Alessandro; Fabrizio, Michele
Adiabatic dynamics of a quantum critical system coupled to an environment: Scaling and kinetic equation approaches
2009-01-01 Patane, D; Amico, L; Silva, A; Fazio, R; Santoro, Ge
Adiabatic pumping through a quantum dot in the Kondo regime: Exact results at the Toulouse limit
2008-01-01 Schiller, A.; Silva, Alessandro
Adiabatic quantum dynamics of a random Ising chain across its quantum critical point
2007-01-01 Caneva, T; Fazio, R; Santoro, Giuseppe Ernesto
Adiabatic quantum dynamics of the Lipkin-Meshkov-Glick model
2008-01-01 Caneva, T; Fazio, R; Santoro, Giuseppe Ernesto
Adiabatic quenches through an extended quantum critical region
2008-01-01 Pellegrini, Franco; Montangero, S; Santoro, Giuseppe Ernesto; Fazio, R.
Adsorption of chlorine on Ag(111): no subsurface Cl at low coverage
2008-01-01 Gava, Paola; Kokalj, Anton; de Gironcoli, Stefano Maria; Baroni, Stefano
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