Fabris, Stefano
Fabris, Stefano
Scuola Internazionale Superiore di Studi Avanzati
A coupled compressible and polarizable ionic model applied to oxide crystal structures
1999-01-01 Marks, N. A.; Fabris, S.; Finnis, M. W.
A first principles study of water oxidation catalyzed by a tetraruthenium-oxo core embedded in polyoxometalate ligands
2011-01-01 Piccinin, S.; Fabris, S.
A stabilization mechanism of zirconia based on oxygen vacancies only
2002-01-01 Fabris, Stefano; Paxton, At; Finnis, Mw
Ab-initio theory of grain-boundary segregation in alpha-alumina: Energetics, atomistic and electronic structures
2003-01-01 Fabris, Stefano; Elsässer, C.
Atomistic structure of cobalt-phosphate nanoparticles for catalytic water oxidation
2012-01-01 Hu, X. L.; Piccinin, S; Laio, Alessandro; Fabris, Stefano
CO adsorption and oxidation on ceria surfaces from DFT+U calculations
2008-01-01 Huang, Min; Fabris, Stefano
COLL 123-Oxygen buffering at reducible oxide surfaces: Interplay between vacancies, electron localization, and adsorbate mobility on ceria
2007-01-01 Fabris, Stefano
Copper-ceria interaction: A combined Photoemission and DFT study
2012-01-01 Szabova, L; Skalab, T; Matolinova, I; Fabris, Stefano; Farnesi Camellone, M; Matolin, V.
CuFeO2–Water Interface under Illumination: Structural, Electronic, and Catalytic Implications for the Hydrogen Evolution Reaction
2021-01-01 Ferri, Matteo; Elliott, Joshua David; Camellone, Matteo Farnesi; Fabris, Stefano; Piccinin, Simone
Defect-controlled transport properties of metallic atoms along carbon nanotube surfaces
2007-01-01 Barinov, A.; Ustunel, H.; Fabris, S.; Gregoratti, L.; Aballe, L.; Dudin, P.; Baroni, S.; Kiskinova, Maya
Distinct Physicochemical Properties of the First Ceria Monolayer on Cu(111)
2012-01-01 Szabova, L; Stetsovych, O; Dvorak, F; Camellone, M. F.; Fabris, Stefano; Myslivecek, J; Matolin, V.
Dual Path Mechanism in the Thermal Reduction of Graphene Oxide
2011-01-01 Larciprete, Rosanna; Fabris, Stefano; Sun, Tao; Lacovig, Paolo; Baraldi, Alessandro; Lizzit, Silvano
Electron localization determines defect formation on ceria substrates
2005-01-01 Esch, F; Fabris, Stefano; Zhou, L; Montini, T; Africh, C; Fornasiero, P; Comelli, G; Rosei, R.
Electronic and atomistic structures of clean and reduced ceria surfaces
2005-01-01 Fabris, S.; Vicario, G.; Balducci, G.; de Gironcoli, S.; Baroni, S.
Electronic structure of surface-supported bis(phthalocyaninato) terbium(lll) single molecular magnets
2008-01-01 Vitali, L.; Fabris, S.; Conte, A. M.; Brink, S.; Ruben, M.; Baroni, S.; Kern, K.
Enhanced Oxygen Buffering by Substitutional and Interstitial Ni Point Defects in Ceria: A First-Principles DFT plus U Study
2010-01-01 Wang, Xinquan; Shen, Meiqing; Wang, Jun; Fabris, Stefano
First-principles analysis of cation segregation at grain boundaries in alpha-Al2O3
2003-01-01 Fabris, Stefano; Elsasser, C.
Formation of Hybrid Electronic States in FePc Chains Mediated by the Au(110) Surface
2012-01-01 M. G., Betti; P., Gargiani; C., Mariani; S., Turchini; N., Zema; S., Fortuna; A., Calzolari; Fabris, Stefano
Free energy and molecular dynamics calculations for the cubic-tetragonal phase transition in zirconia
2001-01-01 Fabris, Stefano; Paxton, At; Finnis, Mw
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110)
2007-01-01 Classen, T.; Lingenfelder, M.; Wang, Y.; Chopra, R.; Virojanadara, C.; Starke, U.; Costantini, G.; Fratesi, G.; Fabris, Stefano; de Gironcoli, Stefano Maria; Baroni, Stefano; Haq, S.; Raval, R.; Kern, K.