Sfoglia per Autore
Solidification of hydrogen clusters
2001 Levi, Ac; Mazzarello, R
Solidification of hydrogen clusters including a foreign molecule
2002 Mazzarello, R; Levi, Ac
Magnetolocalization in disordered quantum wires
2002 Kettemann, S; Mazzarello, R
Spin polarization transitions in the FQHE
2002 Mariani, E; Mazzarello, R; Sassetti, M; Kramer, B
Tails of the density of states in a random magnetic field
2005 Mazzarello, R; Kettemann, S; Kramer, B
An effective pseudopotential for modeling gold surface slabs for ab initio simulations
2005 Rousseau, R; Mazzarello, R; Scandolo, S
Interfacial electrostatics of self-assembled monolayers of alkane thiolates on Au(111): Work function modification and molecular level alignments
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
2007 Mazzarello, R; Cossaro, A; Verdini, A; Rousseau, R; Casalis, L; Danisman, Mf; Floreano, L; Scandolo, S; Morgante, A; Scoles, G
Monatomic Au wire with a magnetic Ni impurity: Electronic structure and ballistic conductance
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)
2008 Cossaro, A; Mazzarello, R; Rousseau, R; Casalis, L; Verdini, A; Kohlmeyer, A; Floreano, L; Scandolo, S; Morgante, A; Klein, Ml; Scoles, G
Spin-orbit modifications and splittings of deep surface states on clean Au(111)
2008 Mazzarello, R; Dal Corso, A; Tosatti, E
Kondo conductance in an atomic nanocontact from first principles
2009 Lucignano, P; Mazzarello, R; Smogunov, A; Fabrizio, M; Tosatti, E
Ab initio study of Kr in hcp Ti: Diffusion, formation and stability of small Kr-vacancy clusters
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
2009 Jezierska, A; Panek, Jj; Mazzarello, R
Connection between magnetism and structure in Fe double chains on the Ir(100) surface
2009 Mazzarello, R; Tosatti, E
Ab initio pseudopotential study of vacancies and self-interstitials in hcp titanium
2009 Raji, At; Scandolo, S; Mazzarello, R; Nsengiyumva, S; Harting, M; Britton, Dt
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
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
2010 Mazzarello, R; Caravati, S; Angioletti-Uberti, S; Bernasconi, M; Parrinello, M
Intrinsic defects and krypton impurity atoms in hcp titanium: A first-principles study
2011 Raji, At; Mazzarello, R; Scandolo, S; Nsengiyumva, S; Harting, M; Britton, Dt
Defects in ion-implanted hcp-titanium: A first-principles study of electronic structures
2011 Raji, At; Mazzarello, R; Scandolo, S; Nsengiyumva, S; Harting, M; Britton, Dt
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Solidification of hydrogen clusters | 2001 | Levi, Ac; Mazzarello, R | |
| Solidification of hydrogen clusters including a foreign molecule | 2002 | Mazzarello, R; Levi, Ac | |
| Magnetolocalization in disordered quantum wires | 2002 | Kettemann, S; Mazzarello, R | |
| Spin polarization transitions in the FQHE | 2002 | Mariani, E; Mazzarello, R; Sassetti, M; Kramer, B | |
| Tails of the density of states in a random magnetic field | 2005 | Mazzarello, R; Kettemann, S; Kramer, B | |
| An effective pseudopotential for modeling gold surface slabs for ab initio simulations | 2005 | Rousseau, R; Mazzarello, R; Scandolo, S | |
| Interfacial electrostatics of self-assembled monolayers of alkane thiolates on Au(111): Work function modification and molecular level alignments | 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 | 2007 | Mazzarello, R; Cossaro, A; Verdini, A; Rousseau, R; Casalis, L; Danisman, Mf; Floreano, L; Scandolo, S; Morgante, A; Scoles, G | |
| Monatomic Au wire with a magnetic Ni impurity: Electronic structure and ballistic conductance | 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) | 2008 | Cossaro, A; Mazzarello, R; Rousseau, R; Casalis, L; Verdini, A; Kohlmeyer, A; Floreano, L; Scandolo, S; Morgante, A; Klein, Ml; Scoles, G | |
| Spin-orbit modifications and splittings of deep surface states on clean Au(111) | 2008 | Mazzarello, R; Dal Corso, A; Tosatti, E | |
| Kondo conductance in an atomic nanocontact from first principles | 2009 | Lucignano, P; Mazzarello, R; Smogunov, A; Fabrizio, M; Tosatti, E | |
| Ab initio study of Kr in hcp Ti: Diffusion, formation and stability of small Kr-vacancy clusters | 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 | 2009 | Jezierska, A; Panek, Jj; Mazzarello, R | |
| Connection between magnetism and structure in Fe double chains on the Ir(100) surface | 2009 | Mazzarello, R; Tosatti, E | |
| Ab initio pseudopotential study of vacancies and self-interstitials in hcp titanium | 2009 | Raji, At; Scandolo, S; Mazzarello, R; Nsengiyumva, S; Harting, M; Britton, Dt | |
| QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials | 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 | 2010 | Mazzarello, R; Caravati, S; Angioletti-Uberti, S; Bernasconi, M; Parrinello, M | |
| Intrinsic defects and krypton impurity atoms in hcp titanium: A first-principles study | 2011 | Raji, At; Mazzarello, R; Scandolo, S; Nsengiyumva, S; Harting, M; Britton, Dt | |
| Defects in ion-implanted hcp-titanium: A first-principles study of electronic structures | 2011 | Raji, At; Mazzarello, R; Scandolo, S; Nsengiyumva, S; Harting, M; Britton, Dt |
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