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Mostrati risultati da 1 a 20 di 88
Titolo Data di pubblicazione Autore(i) File
Solidification of hydrogen clusters 1-gen-2001 Levi, Ac; Mazzarello, R
Spin polarization transitions in the FQHE 1-gen-2002 Mariani, E; Mazzarello, R; Sassetti, M; Kramer, B
Solidification of hydrogen clusters including a foreign molecule 1-gen-2002 Mazzarello, R; Levi, Ac
Magnetolocalization in disordered quantum wires 1-gen-2002 Kettemann, S; Mazzarello, R
An effective pseudopotential for modeling gold surface slabs for ab initio simulations 1-gen-2005 Rousseau, R; Mazzarello, R; Scandolo, S
Tails of the density of states in a random magnetic field 1-gen-2005 Mazzarello, R; Kettemann, S; Kramer, B
Interfacial electrostatics of self-assembled monolayers of alkane thiolates on Au(111): Work function modification and molecular level alignments 1-gen-2006 Rousseau, R; De Renzi, V; Mazzarello, R; Marchetto, D; Biagi, R; Scandolo, S; del Pennino, U
Structure of a CH3S monolayer on Au(111) solved by the interplay between molecular dynamics calculations and diffraction measurements 1-gen-2007 Mazzarello, R; Cossaro, A; Verdini, A; Rousseau, R; Casalis, L; Danisman, Mf; Floreano, L; Scandolo, S; Morgante, A; Scoles, G
Spin-orbit modifications and splittings of deep surface states on clean Au(111) 1-gen-2008 Mazzarello, R; Dal Corso, A; Tosatti, E
Monatomic Au wire with a magnetic Ni impurity: Electronic structure and ballistic conductance 1-gen-2008 Miura, Y; Mazzarello, R; Dal Corso, A; Smogunov, A; Tosatti, E
X-ray diffraction and computation yield the structure of alkanethiols on gold(111) 1-gen-2008 Cossaro, A; Mazzarello, R; Rousseau, R; Casalis, L; Verdini, A; Kohlmeyer, A; Floreano, L; Scandolo, S; Morgante, A; Klein, Ml; Scoles, G
Ab initio pseudopotential study of vacancies and self-interstitials in hcp titanium 1-gen-2009 Raji, At; Scandolo, S; Mazzarello, R; Nsengiyumva, S; Harting, M; Britton, Dt
Structural and electronic structure differences due to the O-H center dot center dot center dot O and O-H center dot center dot center dot S bond formation in selected benzamide derivatives: a first-principles molecular dynamics study 1-gen-2009 Jezierska, A; Panek, Jj; Mazzarello, R
Connection between magnetism and structure in Fe double chains on the Ir(100) surface 1-gen-2009 Mazzarello, R; Tosatti, E
Ab initio study of Kr in hcp Ti: Diffusion, formation and stability of small Kr-vacancy clusters 1-gen-2009 Raji, At; Scandolo, S; Mazzarello, R; Nsengiyumva, S; Harting, M; Britton, Dt
Kondo conductance in an atomic nanocontact from first principles 1-gen-2009 Lucignano, P; Mazzarello, R; Smogunov, A; Fabrizio, M; Tosatti, E
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 1-gen-2009 Giannozzi, Paolo; Baroni, Stefano; Bonini, Nicola; Calandra, Matteo; Car, Roberto; Cavazzoni, Carlo; Ceresoli, Davide; Chiarotti, Guido L.; Cococcioni, Matteo; Dabo, Ismaila; Dal Corso, Andrea; de Gironcoli, Stefano; Fabris, Stefano; Fratesi, Guido; Gebauer, Ralph; Gerstmann, Uwe; Gougoussis, Christos; Kokalj, Anton; Lazzeri, Michele; Martin-Samos, Layla; Marzari, Nicola; Mauri, Francesco; Mazzarello, Riccardo; Paolini, Stefano; Pasquarello, Alfredo; Paulatto, Lorenzo; Sbraccia, Carlo; Scandolo, Sandro; Sclauzero, Gabriele; Seitsonen, Ari P.; Smogunov, Alexander; Umari, Paolo; Wentzcovitch, Renata M.
Signature of tetrahedral Ge in the Raman spectrum of amorphous phase-change materials 1-gen-2010 Mazzarello, R; Caravati, S; Angioletti-Uberti, S; Bernasconi, M; Parrinello, M
Signature of Tetrahedral Ge in the Raman Spectrum of Amorphous Phase-Change Materials (vol 104, 085503, 2010) 1-gen-2011 Mazzarello, R; Caravati, S; Angioletti-Uberti, S; Bernasconi, M; Parrinello, M
First-principles study of nitrogen doping in cubic and amorphous Ge2Sb2Te5 1-gen-2011 Caravati, S; Colleoni, D; Mazzarello, R; Kuhne, Td; Krack, M; Bernasconi, M; Parrinello, M
Mostrati risultati da 1 a 20 di 88
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