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Mostrati risultati da 21 a 40 di 1.719
Titolo Data di pubblicazione Autori File
Ab initio study of Be (0001) surface thermal expansion 1-gen-1998 de Gironcoli, S. +
Ab initio study of Be (1010) surface dynamical properties 1-gen-2000 de Gironcoli, S. +
Ab initio study of electron energy loss spectra of bulk bismuth up to 100 eV 1-gen-2017 Timrov, IuriiGorni, TommasoBaroni, Stefano +
Ab initio study of phonons in wurtzite AlxGa1-xN alloys 1-gen-2000 de Gironcoli, S. +
Ab initio study of transport parameters in polymer crystals 1-gen-2004 Bussi, G. +
Ab initio thermodynamic properties of iridium: A high-pressure and high-temperature study 1-gen-2024 Thakur, BalaramGong, XuejunDal Corso, Andrea
Ab- initio molecular dynamics with Parrinello-Rahman deformable cell. 1-nov-1992 -
Ab-initio calculation of phonon dispersions in II-VI semiconductors 1-gen-1993 Dal Corso, AndreaBaroni, Stefanode Gironcoli, Stefano Maria +
Ab-initio Characterization of a Novel Photocathode for Water Splitting: Bulk and Surface Properties of CuFeO2 30-set-2020 Ferri, Matteo
Ab-initio dynamical properties of the Be(0001) surface 1-gen-1998 de Gironcoli, S. +
Ab-initio phonon dispersions of transition and noble metals: effects of the exchange and correlation functional 1-gen-2013 Dal Corso, Andrea
Ab-initio study of excitonic effects in conventional and organic semiconductors 1-gen-2005 Bussi, G. +
Ab-initio study of new materials from high pressure 1-gen-2005 Montoya, Javier Antonio
Absence of knots in known RNA structures 1-gen-2015 Micheletti, Cristian +
Absence of static stripes in the two-dimensional t-J model by an accurate and systematic quantum Monte Carlo approach 1-gen-2012 Becca, FedericoSorella, Sandro +
Absence of thermalization in a Fermi liquid 1-gen-2014 Maraga, AnnaSilva, AlessandroFabrizio, Michele
Absolute deformation potentials in semiconductors 1-gen-1990 Resta, R.Baroni, S. +
Absolute Transition Rates for Rare Events from Dynamical Decoupling of Reaction Variables 1-gen-2012 Gobbo, GianpaoloLaio, A.Maleki, ArminBaroni, S.
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid Hydrogen 1-gen-2017 Mazzola, GuglielmoSorella, Sandro
Accelerating GW calculations with optimal polarizability basis 1-gen-2011 Marzari, N.Giacomazzi, L.Baroni, S. +
Mostrati risultati da 21 a 40 di 1.719
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