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Paz-Borbón, Lauro Oliver, Buendía, Fernando, Garzón, Ignacio L., Posada-Amarillas, Alvaro, Illas, Francesc, Li, Jun (2019) CeO2(111) electronic reducibility tuned by ultra-small supported bimetallic Pt–Cu clusters. Physical Chemistry Chemical Physics, 21 (28). 15286-15296 doi:10.1039/c9cp01772k

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Reference TypeJournal (article/letter/editorial)
TitleCeO2(111) electronic reducibility tuned by ultra-small supported bimetallic Pt–Cu clusters
JournalPhysical Chemistry Chemical Physics
AuthorsPaz-Borbón, Lauro OliverAuthor
Buendía, FernandoAuthor
Garzón, Ignacio L.Author
Posada-Amarillas, AlvaroAuthor
Illas, FrancescAuthor
Li, JunAuthor
Year2019Volume21
Issue28
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c9cp01772kSearch in ResearchGate
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Mindat Ref. ID4037129Long-form Identifiermindat:1:5:4037129:0
GUID0
Full ReferencePaz-Borbón, Lauro Oliver, Buendía, Fernando, Garzón, Ignacio L., Posada-Amarillas, Alvaro, Illas, Francesc, Li, Jun (2019) CeO2(111) electronic reducibility tuned by ultra-small supported bimetallic Pt–Cu clusters. Physical Chemistry Chemical Physics, 21 (28). 15286-15296 doi:10.1039/c9cp01772k
Plain TextPaz-Borbón, Lauro Oliver, Buendía, Fernando, Garzón, Ignacio L., Posada-Amarillas, Alvaro, Illas, Francesc, Li, Jun (2019) CeO2(111) electronic reducibility tuned by ultra-small supported bimetallic Pt–Cu clusters. Physical Chemistry Chemical Physics, 21 (28). 15286-15296 doi:10.1039/c9cp01772k
In(2019) Physical Chemistry Chemical Physics Vol. 21 (28) Royal Society of Chemistry (RSC)

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Paz-Borbón, Lauro Oliver, López-Martínez, Andres, Garzón, Ignacio L., Posada-Amarillas, Alvaro, Grönbeck, Henrik (2017) 2D–3D structural transition in sub-nanometer PtN clusters supported on CeO2(111). Physical Chemistry Chemical Physics, 19 (27). 17845-17855 doi:10.1039/c7cp02753b
Gálvez-González, Luis E., Paz-Borbón, Lauro Oliver, Posada-Amarillas, Alvaro (2022) DFT study of small Re-Pt clusters supported on γ-Al2O3. Surface Science, 725. 122157 doi:10.1016/j.susc.2022.122157
Gálvez-González, Luis E., Juárez-Sánchez, J. Octavio, Pacheco-Contreras, Rafael, Garzón, Ignacio L., Paz-Borbón, Lauro Oliver, Posada-Amarillas, Alvaro (2018) CO2 adsorption on gas-phase Cu4−xPtx (x = 0–4) clusters: a DFT study. Physical Chemistry Chemical Physics, 20 (25). 17071-17080 doi:10.1039/c8cp00818c
Gálvez-González, Luis E., Posada-Amarillas, Alvaro, Paz-Borbón, Lauro Oliver (2021) Structure, Energetics, and Thermal Behavior of Bimetallic Re–Pt Clusters. The Journal of Physical Chemistry A, 125 (20) 4294-4305 doi:10.1021/acs.jpca.0c11303
Paz-Borbón, Lauro Oliver, Mortimer-Jones, Thomas V., Johnston, Roy L., Posada-Amarillas, Alvaro, Barcaro, Giovanni, Fortunelli, Alessandro (2007) Structures and energetics of 98 atom Pd–Pt nanoalloys: potential stability of the Leary tetrahedron for bimetallic nanoparticles. Physical Chemistry Chemical Physics, 9 (38). 5202pp. doi:10.1039/b707136a
Gálvez-González, Luis E., Alonso, Julio A., Paz-Borbón, Lauro Oliver, Posada-Amarillas, Alvaro (2019) H2 Adsorption on Cu4-xMx (M = Au, Pt; x = 0–4) Clusters: Similarities and Differences As Predicted by Density Functional Theory. The Journal of Physical Chemistry C, 123 (51). 30768-30780 doi:10.1021/acs.jpcc.9b05379
Pacheco-Contreras, Rafael, Dessens-Félix, Maribel, Borbón-González, Dora J., Paz-Borbón, L. Oliver, Johnston, Roy L., Schön, J. Christian, Posada-Amarillas, Alvaro (2012) Tetrahelix Conformations and Transformation Pathways in Pt1Pd12 Clusters. The Journal of Physical Chemistry A, 116 (21). 5235-5239 doi:10.1021/jp3023925
Dessens-Félix, Maribel, Pacheco-Contreras, Rafael, Cabrera-Trujillo, J.M., Montejano-Carrizales, J.M., Paz-Borbón, Lauro Oliver, Fortunelli, Alessandro, Posada-Amarillas, Alvaro (2015) Exploring the energy landscape of Pt Au115− nanoalloys. Computational and Theoretical Chemistry, 1074. 150-156 doi:10.1016/j.comptc.2015.10.021
Álvarez-García, Andrés, Luque-Ceballos, Jonathan Casildo, Paz-Borbón, Lauro Oliver, Garzón, Ignacio L. (2022) Theoretical study on the cluster–surface interaction: The case of subnanometer Pt–Re clusters supported on MgO(100) Computational Materials Science, 214. 111697 doi:10.1016/j.commatsci.2022.111697
Paz-Borbón, Lauro Oliver, Hellman, Anders, Thomas, John Meurig, Grönbeck, Henrik (2013) Efficient hydrogenation over single-site bimetallic RuSn clusters. Physical Chemistry Chemical Physics, 15 (24). 9694pp. doi:10.1039/c3cp51384j
Pacheco-Contreras, Rafael, Borbón-González, Dora J., Dessens-Félix, Maribel, Paz-Borbón, Lauro Oliver, Johnston, Roy L., Schön, J. Christian, Jansen, Martin, Posada-Amarillas, Alvaro (2013) Determination of the energy landscape of Pd12Pt1 using a combined genetic algorithm and threshold energy method. RSC Advances, 3 (29). 11571pp. doi:10.1039/c3ra41477a
 
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