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Mostrati risultati da 12 a 31 di 1.725
Titolo Data di pubblicazione Autori File
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 1-gen-2000 de Gironcoli, S.Baroni, S. +
Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo 1-gen-2015 Zen, AndreaLuo, YeMazzola, GuglielmoGuidoni, LeonardoSorella, Sandro
Ab initio molecular dynamics with quantum Monte Carlo 1-gen-2015 Luo, YeSorella, Sandro
Ab initio phonon calculations in solids 1-gen-1996 Baroni, S.De Gironcoli, S. +
Ab initio phonon dispersions of Fe and Ni 1-gen-2000 Dal Corso, Andreade Gironcoli, Stefano Maria
Ab initio self-consistent total-energy calculations within the EXX/RPA formalism 1-gen-2014 Colonna, Nicolade 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) 1-gen-2008 Dal Corso, A.Baroni, S. +
Ab initio simulation of Si-doped GaAs(110) cross-sectional surfaces 1-gen-2006 Baroni, S. +
Ab initio studies of targets for pharmaceutical intervention 25-ott-2001 Sulpizi, Marialore
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
Mostrati risultati da 12 a 31 di 1.725
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