Sfoglia per Autore
Metal-loaded CeO2-ZrO2 solid solutions as innovative catalysts for automotive catalytic converters
1996-01-01 Fornasiero, Paolo; Balducci, Gabriele; Kaspar, Jan; Meriani, S; DI MONTE, Roberta; Graziani, Mauro
Modification of the redox behaviour of CeO2 induced by structural doping with ZrO2
1996-01-01 Fornasiero, Paolo; Balducci, Gabriele; DI MONTE, Roberta; Kaspar, Jan; Sergo, Valter; G., Gubitosa; A., Ferrero; Graziani, Mauro
Reduction of NO over partially reduced metal-loaded CeO2-ZrO2 solid solutions
1996-01-01 G., RANGA RAO; Fornasiero, Paolo; DI MONTE, Roberta; Kaspar, Jan; Vlaic, Gilberto; Balducci, Gabriele; S., Meriani; G., Gubitosa; A., Cremona; Graziani, Mauro
Computer simulation studies of bulk reduction and oxygen migration in CexZr(1-x)O2 solid solutions
1997-01-01 Balducci, Gabriele; Kaspar, Jan; Fornasiero, Paolo; M., Graziani; M. S., Islam; J. D., Gale
Surface and reduction energetics of the CeO2-ZrO2 catalysts
1998-01-01 Balducci, Gabriele; Kaspar, Jan; Fornasiero, Paolo; M., Graziani; M. S., Islam
Bulk reduction and oxygen migration in the ceria-based oxides
2000-01-01 Balducci, Gabriele; M. S., Islam; Kaspar, Jan; Fornasiero, Paolo; Graziani, Mauro
Computer Simulation Studies of Ceria-based Oxides
2002-01-01 M. S., Islam; Balducci, Gabriele
Reduction process in CeO2-MO and CeO2-M2O3 mixed oxides: A computer simulation study
2003-01-01 Balducci, Gabriele; Islam, M. S.; Kaspar, Jan; Fornasiero, Paolo; Graziani, Mauro
Effect of ZrO2 content on textural and structural properties of CeO2-ZrO2 solid solutions made by citrate complexation route
2003-01-01 Kaspar, Jan; Fornasiero, Paolo; Balducci, Gabriele; DI MONTE, Roberta; Hickey, JAMES NEIL; Sergo, Valter
Electronic and atomistic structures of clean and reduced ceria surfaces
2005-01-01 Fabris, S; Vicario, Gianpaolo; Balducci, Gabriele; DE GIRONCOLI, S; Baroni, S.
Taming multiple valency with density functionals: A case study of defective ceria
2005-01-01 Fabris, S; DE GIRONCOLI, S; Baroni, S; Vicario, Gianpaolo; Balducci, Gabriele
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'"
2005-01-01 Fabris, S; DE GIRONCOLI, S; Baroni, S; Vicario, G; Balducci, Gabriele
Interaction of Hydrogen with Cerium Oxide Surfaces: a Quantum Mechanical Computational Study
2006-01-01 Vicario, Gianpaolo; Balducci, Gabriele; Fabris, S; DE GIRONCOLI, S; Baroni, S.
TiO2 nanopowders doped with boron and nitrogen for photocatalytic applications
2007-01-01 Gombac, Valentina; DE ROGATIS, Loredana; Gasparotto, A; Vicario, Gianpaolo; Montini, Tiziano; Barreca, D; Balducci, Gabriele; Fornasiero, Paolo; Tondello, E; Graziani, Mauro
The adsorption of glucose at the surface of anatase: A computational study
2010-01-01 Balducci, Gabriele
C K-edge NEXAFS spectra of model systems for C2H4 on Si(100): a DFT simulation
2011-01-01 Romeo, Michele; DE FRANCESCO, Renato; Stener, Mauro; Balducci, Gabriele; Fronzoni, Giovanna
DFT simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study
2012-01-01 Fronzoni, Giovanna; Balducci, Gabriele; Stener, Mauro; DE FRANCESCO, Renato; Romeo, Michele
Density functional theory simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study
2012-01-01 Fronzoni, Giovanna; Balducci, Gabriele; DE FRANCESCO, Renato; Romeo, Michele; Stener, Mauro
N1s and C1s NEXAFS spectra of model systems for pyridine on Si(100) surface: a DFT simulation
2013-01-01 Fronzoni, Giovanna; Romeo, Michele; Balducci, Gabriele
Nitrogen and Carbon K-edge NEXAFS spectra of model systems for C5H5N on Si(100): a DFT simulation
2013-01-01 Romeo, Michele; Balducci, Gabriele; Stener, Mauro; Fronzoni, Giovanna
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