Sfoglia per SSD
Strong Coupling Analysis of D=2 and D=4 Maximally Supersymmetric YM Theories
2000-10-27 Terna, Stefano
Strong electronic correlation in the hydrogen chain: A variational Monte Carlo study
2011-01-01 Stella, L; Attaccalite, C; Sorella, Sandro; Rubio, A.
Strong-coupling phases of two Hubbard chains with interchain hopping
1992-01-01 Fabrizio, Michele; Parola, A; Tosatti, E.
Strongly correlated metal interfaces in the Gutzwiller approximation
2010-01-01 Borghi, G.; Fabrizio, M.; Tosatti, E.
Strongly correlated superconductivity
2002-01-01 Capone, Massimo; Fabrizio, Michele; Castellani, C.; Tosatti, Erio
Strongly correlated superconductivity
2002-01-01 Capone, Massimo; Fabrizio, Michele; Castellani, C; Tosatti, E.
Strongly correlated superconductivity and pseudogap phase near a multiband Mott insulator
2004-01-01 Capone, Massimo; Fabrizio, Michele; Castellani, C; Tosatti, Erio
Strongly correlated superconductivity arising in a pseudogap metal
2008-01-01 Schiro, M.; Capone, M.; Fabrizio, M.; Castellani, C.
Structural and electronic properties of a wide-gap quaternary solid solution: Zn,Mg S,Se
1998-01-01 Saitta, A. M.; de Gironcoli, S.; Baroni, S
Structural and electronic properties of spinel semiconductors: An ab initio pseudopotential study of MgIn2S4
1988-01-01 Marinelli, M.; Baroni, S.; Meloni, F.
Structural and electronic properties of strained Si/GaAs heterostructures
1993-01-01 Peressi, M.; Colombo, L.; Resta, R.; Baroni, S.; Baldereschi, A.
Structural and vibrational properties of Cesium hydride : a new high pressure phase.
1995-10-01
Structural models of activated gamma-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations
2013-01-01 Ferreira, Ar; Kucukbenli, E; de Gironcoli, Stefano Maria; Souza, Wf; Chiaro, Ssx; Konstantinova, E; Leitao, Aa
Structural optimization by quantum Monte Carlo: Investigating the low-lying excited states of ethylene
2012-01-01 Barborini, Matteo; Sorella, Sandro; Guidoni, Leonardo
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations
2013-01-01 Franco, D.; Sgrignani, J.; Bussi, G.; Magistrato, A.
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results
2003-01-01 Cococcioni, M.; Dal Corso, A.; de Gironcoli, S.
Structure and dynamics of interphase chromosomes
2008-01-01 Rosa, A; Everaers, R
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces
2004-01-01 Bonini, N.; Kokalj, A.; Dal Corso, A.; de Gironcoli, S.; Baroni, S.
Structure and dynamics of ring polymers: entanglement effects because of solution density and ring topology
2011-01-01 Rosa, Angelo; Orlandini, E; Tubiana, L; Micheletti, Cristian
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001)
2006-01-01 Bonini, N.; Kokalj, A.; Dal Corso, A.; de Gironcoli, S.; Baroni, S.
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