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DFT Investigation of Substitutional and Interstitial Nitrogen-Doping Effects on a ZnO(100)-TiO2(101) Heterojunction.
J Phys Chem C Nanomater Interfaces. 2022 Feb 3;126(6):3180-3193. doi: 10.1021/acs.jpcc.1c09395. eCollection 2022 Feb 17.
J Phys Chem C Nanomater Interfaces. 2022.
PMID: 36844196
Free PMC article.
Reactivity of atomically dispersed Pt(2+) species towards H2: model Pt-CeO2 fuel cell catalyst.
Lykhach Y, Figueroba A, Camellone MF, Neitzel A, Skála T, Negreiros FR, Vorokhta M, Tsud N, Prince KC, Fabris S, Neyman KM, Matolín V, Libuda J.
Lykhach Y, et al. Among authors: camellone mf.
Phys Chem Chem Phys. 2016 Mar 21;18(11):7672-9. doi: 10.1039/c6cp00627b.
Phys Chem Chem Phys. 2016.
PMID: 26908194
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Self-texturizing electronic properties of a 2-dimensional GdAu2 layer on Au(111): the role of out-of-plane atomic displacement.
Correa A, Camellone MF, Barragan A, Kumar A, Cepek C, Pedio M, Fabris S, Vitali L.
Correa A, et al. Among authors: camellone mf.
Nanoscale. 2017 Nov 16;9(44):17342-17348. doi: 10.1039/c7nr04699e.
Nanoscale. 2017.
PMID: 29094126
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Reaction mechanisms for the CO oxidation on Au/CeO(2) catalysts: activity of substitutional Au(3+)/Au(+) cations and deactivation of supported Au(+) adatoms.
Camellone MF, Fabris S.
Camellone MF, et al.
J Am Chem Soc. 2009 Aug 5;131(30):10473-83. doi: 10.1021/ja902109k.
J Am Chem Soc. 2009.
PMID: 19722624
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Solvation of Au+ versus Au0 in aqueous solution: electronic structure governs solvation shell patterns.
Camellone MF, Marx D.
Camellone MF, et al.
Phys Chem Chem Phys. 2012 Jan 14;14(2):937-44. doi: 10.1039/c1cp22961c. Epub 2011 Nov 24.
Phys Chem Chem Phys. 2012.
PMID: 22116389
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Charge localization dynamics induced by oxygen vacancies on the TiO₂(110) surface.
Kowalski PM, Camellone MF, Nair NN, Meyer B, Marx D.
Kowalski PM, et al. Among authors: camellone mf.
Phys Rev Lett. 2010 Oct 1;105(14):146405. doi: 10.1103/PhysRevLett.105.146405. Epub 2010 Sep 30.
Phys Rev Lett. 2010.
PMID: 21230854
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Thermodynamic, electronic and structural properties of Cu/CeO2 surfaces and interfaces from first-principles DFT+U calculations.
Szabová L, Camellone MF, Huang M, Matolín V, Fabris S.
Szabová L, et al. Among authors: camellone mf.
J Chem Phys. 2010 Dec 21;133(23):234705. doi: 10.1063/1.3515424.
J Chem Phys. 2010.
PMID: 21186882
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