Fabris, Stefano

Fabris, Stefano  

SCUOLA INTERNAZIONALE SUPERIORE DI STUDI AVANZATI DI TRIESTE  

Mostra records
Risultati 1 - 20 di 48 (tempo di esecuzione: 0.018 secondi).
Titolo Data di pubblicazione Autori File
A stabilization mechanism of zirconia based on oxygen vacancies only 1-gen-2002 Fabris, Stefano +
Ab-initio theory of grain-boundary segregation in alpha-alumina: Energetics, atomistic and electronic structures 1-gen-2003 Fabris, Stefano +
Atomistic structure of cobalt-phosphate nanoparticles for catalytic water oxidation 1-gen-2012 Laio, AlessandroFabris, Stefano +
CO adsorption and oxidation on ceria surfaces from DFT+U calculations 1-gen-2008 Fabris, Stefano +
COLL 123-Oxygen buffering at reducible oxide surfaces: Interplay between vacancies, electron localization, and adsorbate mobility on ceria 1-gen-2007 Fabris, Stefano
Copper-ceria interaction: A combined Photoemission and DFT study 1-gen-2012 Fabris, Stefano +
A coupled compressible and polarizable ionic model applied to oxide crystal structures 1-gen-1999 Fabris, S. +
Defect-controlled transport properties of metallic atoms along carbon nanotube surfaces 1-gen-2007 Fabris, S.Baroni, S.Kiskinova, Maya +
Distinct Physicochemical Properties of the First Ceria Monolayer on Cu(111) 1-gen-2012 Fabris, Stefano +
Dual Path Mechanism in the Thermal Reduction of Graphene Oxide 1-gen-2011 Fabris, Stefano +
Electron localization determines defect formation on ceria substrates 1-gen-2005 Fabris, Stefano +
Electronic and atomistic structures of clean and reduced ceria surfaces 1-gen-2005 FABRIS, S.de Gironcoli, S.Baroni, S. +
Electronic structure of surface-supported bis(phthalocyaninato) terbium(lll) single molecular magnets 1-gen-2008 Fabris, S.Baroni, S. +
Enhanced Oxygen Buffering by Substitutional and Interstitial Ni Point Defects in Ceria: A First-Principles DFT plus U Study 1-gen-2010 Fabris, Stefano +
A first principles study of water oxidation catalyzed by a tetraruthenium-oxo core embedded in polyoxometalate ligands 1-gen-2011 Fabris, S. +
First-principles analysis of cation segregation at grain boundaries in alpha-Al2O3 1-gen-2003 Fabris, Stefano +
Formation of Hybrid Electronic States in FePc Chains Mediated by the Au(110) Surface 1-gen-2012 Fabris, Stefano +
Free energy and molecular dynamics calculations for the cubic-tetragonal phase transition in zirconia 1-gen-2001 Fabris, Stefano +
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 1-gen-2007 Fabris, Stefanode Gironcoli, Stefano MariaBaroni, Stefano +
Importance of semicore states in GW calculations for simulating accurately the photoemission spectra of metal phthalocyanine molecules 1-gen-2012 Fabris, Stefano +