SISSA DIGITAL LIBRARYInstitutional Research Information System (Statistiche: prodotti, OA)
Per informazioni contatta sdl@sissa.it

Sfoglia per ???browse.type.metadata.contributorArea??? AREA MIN. 02 - Scienze fisiche

Opzioni
Vai a: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
Mostrati risultati da 41 a 60 di 5.424
Titolo Data di pubblicazione Autori File
A study of a homogeneous sample of optically selected active galactic nuclei. III. Optical observations 1-gen-1993 Danese, Luigi +
A variational study of Fermi and Luttinger liquid wavefunctions in the two-dimensional t-J model 1-gen-1996 Sorella, Sandro +
Ab initio Al-27 NMR chemical shifts and quadrupolar parameters for Al2O3 phases and their precursors 1-gen-2011 de Gironcoli, Stefano Maria +
Ab initio ballistic conductance with spin-orbit coupling: Application to monoatomic wires 1-gen-2006 Dal Corso, AndreaTosatti, Erio +
Ab initio calculation of phonon dispersions in semiconductors 1-gen-1991 Giannozzi, P.De Gironcoli, S.Baroni, S. +
Ab initio calculation of the band offset at strained GaAs/InAs (001) heterojunctions 1-gen-1993 Baroni, S. +
Ab initio calculation of the low-frequency Raman cross section in silicon 1-gen-1986 Baroni, S.Resta, R.
Ab initio calculation of the macroscopic dielectric constant in silicon 1-gen-1986 Baroni, S.Resta, R.
Ab initio calculation of the thermal properties of Cu: Performance of the LDA and GGA 1-gen-2002 de Gironcoli, S. +
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 1-gen-2011 Sorella, SandroDal Corso, Andrea +
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes 1-gen-2012 Bussi, G. +
Ab initio lattice dynamics of diamond 1-gen-1993 Giannozzi, P.Baroni, S. +
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 noisy forces: Validating the quantum Monte Carlo approach with benchmark calculations of molecular vibrational properties 1-gen-2014 Sorella, 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. +
Mostrati risultati da 41 a 60 di 5.424
Legenda icone

  •  file ad accesso aperto
  •  file disponibili sulla rete interna
  •  file disponibili agli utenti autorizzati
  •  file disponibili solo agli amministratori
  •  file sotto embargo
  •  nessun file disponibile