| Structure of the catalytically active copper–ceria interfacial perimeter A Chen, X Yu, Y Zhou, S Miao, Y Li, S Kuld, J Sehested, J Liu, T Aoki, ... Nature Catalysis 2 (4), 334-341, 2019 | 484 | 2019 |
| Creating single-atom Pt-ceria catalysts by surface step decoration F Dvořák, M Farnesi Camellone, A Tovt, ND Tran, FR Negreiros, ... Nature communications 7 (1), 10801, 2016 | 484 | 2016 |
| Reaction Mechanisms for the CO Oxidation on Au/CeO2 Catalysts: Activity of Substitutional Au3+/Au+ Cations and Deactivation of Supported Au+ Adatoms MF Camellone, S Fabris Journal of the American Chemical Society 131 (30), 10473-10483, 2009 | 365 | 2009 |
| Nanofaceted Pd O Sites in Pd Ce Surface Superstructures: Enhanced Activity in Catalytic Combustion of Methane S Colussi, A Gayen, M Farnesi Camellone, M Boaro, J Llorca, S Fabris, ... Angewandte Chemie International Edition 48 (45), 8481-8484, 2009 | 345 | 2009 |
| Charge Localization Dynamics Induced by Oxygen Vacancies on the Surface PM Kowalski, MF Camellone, NN Nair, B Meyer, D Marx Physical review letters 105 (14), 146405, 2010 | 238 | 2010 |
| Catalytic proton dynamics at the water/solid interface of ceria-supported Pt clusters M Farnesi Camellone, F Negreiros Ribeiro, L Szabová, Y Tateyama, ... Journal of the American Chemical Society 138 (36), 11560-11567, 2016 | 107 | 2016 |
| Thermodynamic, electronic and structural properties of Cu/CeO 2 surfaces and interfaces from first-principles DFT+U calculations L Szabová, MF Camellone, M Huang, V Matolín, S Fabris The Journal of chemical physics 133 (23), 2010 | 104 | 2010 |
| Fluxionality of Au clusters at ceria surfaces during CO oxidation: Relationships among reactivity, size, cohesion, and surface defects from DFT simulations P Ghosh, M Farnesi Camellone, S Fabris The Journal of Physical Chemistry Letters 4 (14), 2256-2263, 2013 | 98 | 2013 |
| Molecular Understanding of Reactivity and Selectivity for Methanol Oxidation at the Au/TiO2 Interface MF Camellone, J Zhao, L Jin, Y Wang, M Muhler, D Marx Angewandte Chemie International Edition 22 (52), 5780-5784, 2013 | 75 | 2013 |
| Reactivity of atomically dispersed Pt 2+ species towards H 2: model Pt–CeO 2 fuel cell catalyst Y Lykhach, A Figueroba, MF Camellone, A Neitzel, T Skála, FR Negreiros, ... Physical Chemistry Chemical Physics 18 (11), 7672-7679, 2016 | 74 | 2016 |
| Bulk hydroxylation and effective water splitting by highly reduced cerium oxide: the role of O vacancy coordination F Dvořák, L Szabová, V Johánek, M Farnesi Camellone, V Stetsovych, ... ACS Catalysis 8 (5), 4354-4363, 2018 | 72 | 2018 |
| Quantitative analysis of the oxidation state of cobalt oxides by resonant photoemission spectroscopy Y Lykhach, S Piccinin, T Skála, M Bertram, N Tsud, O Brummel, ... The Journal of Physical Chemistry Letters 10 (20), 6129-6136, 2019 | 71 | 2019 |
| Ideal, defective, and gold-promoted rutile TiO(110) surfaces interacting with CO, H, and HO: Structures, energies, thermodynamics, and dynamics from PBE M Farnesi Camellone, PM Kowalski, D Marx Physical Review B—Condensed Matter and Materials Physics 84 (3), 035413, 2011 | 70 | 2011 |
| Distinct physicochemical properties of the first ceria monolayer on Cu (111) L Szabová, O Stetsovych, F Dvořák, M Farnesi Camellone, S Fabris, ... The Journal of Physical Chemistry C 116 (11), 6677-6684, 2012 | 56 | 2012 |
| Effects of Thermal Fluctuations on the Hydroxylation and Reduction of Ceria Surfaces by Molecular H2 FR Negreiros, MF Camellone, S Fabris The Journal of Physical Chemistry C 119 (37), 21567-21573, 2015 | 53 | 2015 |
| Density Functional Theory Study and Photocatalytic Activity of ZnO/N-Doped TiO2 Heterojunctions W Navarra, I Ritacco, O Sacco, L Caporaso, M Farnesi Camellone, ... The Journal of Physical Chemistry C 126 (16), 7000-7011, 2022 | 51 | 2022 |
| Copper-ceria interaction: A combined photoemission and DFT study L Szabová, T Skála, I Matolínová, S Fabris, MF Camellone, V Matolín Applied surface science 267, 12-16, 2013 | 45 | 2013 |
| On the Impact of Solvation on a Au/TiO2 Nanocatalyst in Contact with Water M Farnesi Camellone, D Marx The journal of physical chemistry letters 4 (3), 514-518, 2013 | 45 | 2013 |
| Hole localization in from density functional theory and wave-function-based methods N Ansari, K Ulman, MF Camellone, N Seriani, R Gebauer, S Piccinin Physical Review Materials 1 (3), 035404, 2017 | 36 | 2017 |
| On the electronic, structural, and thermodynamic properties of Au supported on α-Fe2O3 surfaces and their interaction with CO MT Nguyen, M Farnesi Camellone, R Gebauer The Journal of Chemical Physics 143, 034704, 2015 | 36 | 2015 |
Stefano FabrisNational Research Council, Istituto Officina dei Materiali在 iom.cnr.it 的电子邮件经过验证