Matteo Farnesi Camellone
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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
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
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
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
Charge localization dynamics induced by oxygen vacancies on the TiO 2 (110) surface
PM Kowalski, MF Camellone, NN Nair, B Meyer, D Marx
Physical review letters 105 (14), 146405, 2010
Thermodynamic, electronic and structural properties of Cu/CeO 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), 234705, 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
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
Molecular Understanding of Reactivity and Selectivity for Methanol Oxidation at the Au/TiO2 Interface
M Farnesi Camellone, J Zhao, L Jin, Y Wang, M Muhler, D Marx
Angewandte Chemie International Edition 52 (22), 5780-5784, 2013
Ideal, defective, and gold-promoted rutile TiO 2 (110) surfaces interacting with CO, H 2, and H 2 O: Structures, energies, thermodynamics, and dynamics from PBE+ U
MF Camellone, PM Kowalski, D Marx
Physical Review B 84 (3), 035413, 2011
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
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
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
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
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
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
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
Nature and role of activated molecular oxygen species at the gold/titania interface in the selective oxidation of alcohols
M Farnesi Camellone, D Marx
The Journal of Physical Chemistry C 118 (36), 20989-21000, 2014
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
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
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