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Simulation of Surface Segregation in Nanoparticles of Pt-Pd Alloys

datacite.subject.fosEngenharia e Tecnologia
datacite.subject.fosEngenharia e Tecnologia::Engenharia dos Materiais
datacite.subject.fosEngenharia e Tecnologia::Nanotecnologia
datacite.subject.sdg07:Energias Renováveis e Acessíveis
datacite.subject.sdg09:Indústria, Inovação e Infraestruturas
dc.contributor.authorCorreia, Jose B.
dc.contributor.authorSá, Ana
dc.date.accessioned2025-02-11T16:46:23Z
dc.date.available2025-02-11T16:46:23Z
dc.date.issued2025-01
dc.description.abstractABSTRACT: Platinum (Pt) and palladium (Pd) are crucial in hydrogen energy technologies, especially in fuel cells, due to their high catalytic activity and chemical stability. Pt-Pd nanoparticles, produced through various methods, enhance catalytic performance based on their size, shape, and composition. These nanocatalysts excel in direct methanol fuel cells (DMFCs) and direct ethanol fuel cells (DEFCs) by promoting alcohol oxidation and reducing CO poisoning. Pt-Pd catalysts are also being explored for their oxygen reduction reaction (ORR) on the cathodic side of fuel cells, showing higher activity and stability than pure platinum. Molecular dynamics (MD) simulations have been conducted to understand the structural and surface energy effects of PdPt nanoparticles, revealing phase separation and chemical ordering, which are critical for optimizing these catalysts. Pd migration to the surface layer in Pt-Pd alloys minimizes the overall potential energy through the formation of Pd surface monolayers and Pt-Pd bonds, leading to a lower surface energy for intermediate compositions compared to that of the pure elements. The potential energy, calculated from MD simulations, increases with a decreasing particle size due to surface creation, indicating higher reactivity for smaller particles. A general contraction of the average distance to the nearest neighbour atoms was determined for the top surface layers within the nanoparticles. This research highlights the significant impact of Pd segregation on the structural and surface energy properties of Pt-Pd nanoparticles. The formation of Pd monolayers and the resulting core-shell structures influence the catalytic activity and stability of these nanoparticles, with smaller particles exhibiting higher surface energy and reactivity. These findings provide insights into the design and optimization of Pt-Pd nanocatalysts for various applications.eng
dc.description.sponsorshipLNEG, Laboratório Nacional de Energia e Geologia, Portugal
dc.identifier.citationCorreia, J. B., & de Sá, A. I. (2025) Simulation of Surface Segregation in Nanoparticles of Pt-Pd Alloys. In: Crystals, 2025, Vol. 15 (1), article nº 53. https://doi.org/10.3390/cryst15010053
dc.identifier.doihttps://doi.org/10.3390/cryst15010053
dc.identifier.eissn2073-4352
dc.identifier.urihttp://hdl.handle.net/10400.9/5581
dc.language.isoeng
dc.peerreviewedyes
dc.publisherMDPI
dc.relation.hasversionhttps://www.mdpi.com/2073-4352/15/1/53
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.subjectMaterials
dc.subjectPlatinum
dc.subjectPalladium
dc.subjectNanoparticles
dc.subjectHydrogen
dc.subjectFuel cells
dc.subjectEnergy conversion
dc.titleSimulation of Surface Segregation in Nanoparticles of Pt-Pd Alloyseng
dc.typejournal article
dspace.entity.typePublication
oaire.citation.issue1
oaire.citation.titleCrystals
oaire.citation.volume15
oaire.versionhttp://purl.org/coar/version/c_970fb48d4fbd8a85
person.familyNameCorreia
person.familyName
person.givenNameJose B.
person.givenNameAna
person.identifier.ciencia-idC31C-D617-6377
person.identifier.ciencia-idB615-CCF2-424E
person.identifier.orcid0000-0002-8314-0695
person.identifier.orcid0000-0003-1267-7994
person.identifier.scopus-author-id7202364148
relation.isAuthorOfPublication51557bd3-14c6-4246-b185-36f668c061dd
relation.isAuthorOfPublication5d35b81a-2f1b-4051-b8bc-d1a4b0934a01
relation.isAuthorOfPublication.latestForDiscovery51557bd3-14c6-4246-b185-36f668c061dd

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