<?xml version="1.0" encoding="UTF-8"?><?xml-stylesheet type="text/xsl" href="static/style.xsl"?><OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd"><responseDate>2026-05-05T21:31:56Z</responseDate><request verb="GetRecord" identifier="oai:uvadoc.uva.es:10324/29148" metadataPrefix="qdc">https://uvadoc.uva.es/oai/request</request><GetRecord><record><header><identifier>oai:uvadoc.uva.es:10324/29148</identifier><datestamp>2021-11-04T13:05:14Z</datestamp><setSpec>com_10324_1159</setSpec><setSpec>com_10324_931</setSpec><setSpec>com_10324_894</setSpec><setSpec>col_10324_1310</setSpec></header><metadata><qdc:qualifieddc xmlns:qdc="http://dspace.org/qualifieddc/" xmlns:doc="http://www.lyncode.com/xoai" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:dc="http://purl.org/dc/elements/1.1/" xsi:schemaLocation="http://purl.org/dc/elements/1.1/ http://dublincore.org/schemas/xmls/qdc/2006/01/06/dc.xsd http://purl.org/dc/terms/ http://dublincore.org/schemas/xmls/qdc/2006/01/06/dcterms.xsd http://dspace.org/qualifieddc/ http://www.ukoln.ac.uk/metadata/dcmi/xmlschema/qualifieddc.xsd">
<dc:title>Controlling CO adsorption on Pt clusters by dopant-induced charge transfer</dc:title>
<dc:creator>Ferrari, Piero</dc:creator>
<dc:creator>Molina Martín, Luis Miguel</dc:creator>
<dc:creator>Kaydashev, Vladimir E.</dc:creator>
<dc:creator>Alonso Martín, Julio Alfonso</dc:creator>
<dc:creator>Lievens, Peter</dc:creator>
<dc:creator>Janssens, Ewald</dc:creator>
<dcterms:abstract>The study of small clusters, particles composed of only a few atoms, is not only&#xd;
interesting because of their intrinsic physical properties, strongly influenced by&#xd;
quantum confinement and subjected to significant size-to-size variations, but also&#xd;
because clusters are ideal model systems for the investigation of complex chemical&#xd;
reactions. In this article, we describe how doped platinum clusters composed&#xd;
of less than 20 atoms can be used to address questions about physical and chemical&#xd;
processes taking place in proton-exchange membrane fuel cells. Combining&#xd;
mass spectrometric experiments with theoretical calculations, the particular role of&#xd;
dopant-induced electronic charge transfers in the interaction of platinum nanoparticles&#xd;
with carbon monoxide molecules is investigated.</dcterms:abstract>
<dcterms:dateAccepted>2018-03-19T12:01:04Z</dcterms:dateAccepted>
<dcterms:available>2018-03-19T12:01:04Z</dcterms:available>
<dcterms:created>2018-03-19T12:01:04Z</dcterms:created>
<dcterms:issued>2017</dcterms:issued>
<dc:type>info:eu-repo/semantics/article</dc:type>
<dc:identifier>Belgian Physical Society Magazine, Number 02,  pp. 12 (2017)</dc:identifier>
<dc:identifier>http://uvadoc.uva.es/handle/10324/29148</dc:identifier>
<dc:identifier>12</dc:identifier>
<dc:identifier>2</dc:identifier>
<dc:language>eng</dc:language>
<dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
<dc:rights>http://creativecommons.org/licenses/by-nc-nd/4.0/</dc:rights>
<dc:rights>Attribution-NonCommercial-NoDerivatives 4.0 International</dc:rights>
<dc:publisher>Belgian Physical Society</dc:publisher>
</qdc:qualifieddc></metadata></record></GetRecord></OAI-PMH>