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<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>
<dc:description>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.</dc:description>
<dc:date>2018-03-19T12:01:04Z</dc:date>
<dc:date>2018-03-19T12:01:04Z</dc:date>
<dc:date>2017</dc:date>
<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>
<dc:peerreviewed>SI</dc:peerreviewed>
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