متابعة
Matteo Farnesi Camellone
Matteo Farnesi Camellone
National Research Council (CNR), IOM-Trieste
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عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
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
4912019
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
4872016
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
3662009
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
3462009
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
2422010
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
1062016
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
1032010
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
962013
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
Angew. Chem., Int. Ed 52 (22), 5780-5784, 2013‏
762013
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
752016
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
722019
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
712018
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
712011
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
572012
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
542015
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
522022
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
462013
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
452013
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
362017
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
362015
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مقالات 1–20