<?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>2026-09-25T17:40:33Z</responseDate><request verb="GetRecord" identifier="oai:www.repository.cam.ac.uk:1810/275355" metadataPrefix="uketd_dc">https://api.repository.cam.ac.uk/server/oai/request</request><GetRecord><record><header><identifier>oai:www.repository.cam.ac.uk:1810/275355</identifier><datestamp>2024-06-26T13:39:27Z</datestamp><setSpec>com_1810_721</setSpec><setSpec>com_1810_256064</setSpec><setSpec>col_1810_218856</setSpec></header><metadata><uketd_dc:uketddc xmlns:uketd_dc="http://naca.central.cranfield.ac.uk/ethos-oai/2.0/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:uketdterms="http://naca.central.cranfield.ac.uk/ethos-oai/terms/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:doc="http://www.lyncode.com/xoai" xsi:schemaLocation="http://naca.central.cranfield.ac.uk/ethos-oai/2.0/ http://naca.central.cranfield.ac.uk/ethos-oai/2.0/uketd_dc.xsd">
   <dc:title>Adsorption and Reaction Microcalorimetry on Nickel and Platinum Single Crystal Surfaces</dc:title>
   <dc:identifier xsi:type="dcterms:DOI">10.17863/CAM.22546</dc:identifier>
   <dc:creator>Wartnaby, Charles</dc:creator>
   <dcterms:abstract>The unique Cambridge single crystal adsorption microcalorimeter has been applied to a range of systems of catalytic interest to extract fundamental thermodynamic data. Coverage-dependent adsorption heats and sticking probabilities have been obtained with CO, NO, oxygen and ethylene adsorbates and Pt{110}, Ni{100}, Ni{110} and K/Ni{110} substrates. The initial adsorption heats for CO, NO, and O2 on Pt{110} are 183, 160 and 335 kJ mol$^{-1}$ respectively. Catalytic heat of reaction data for CO + O2 on Pt{110}, the first obtained on a single crystal surface, suggest that "hot" adatoms are involved in producing thermally excited CO2 product molecules. The first measurement of the heat of adsorption of a hydrocarbon on a single crystal surface has been made for ethylene on Pt{110}. The initial value of 200 kJ mol$^{-1}$, together with coverage dependent values, yield an average Pt–C binding energy of 231 kJ mol$^{-1}$. A detailed comparison of new data for oxygen adsorption on Ni{100} and Ni{110} with existing data for Ni{111} is presented, with initial adsorption heats of 550, 475 and 440 kJ (mol O2) -1 respectively, while the corresponding sticking data suggest that the oxide film created is four atomic layers thick in each case. Novel temperature-dependent data have been successfully collected using a pyroelectric detector for oxygen on Ni{100} at 100, 300 and 410 K with a Monte Carlo simulation of the highest-temperature data yielding a strong second-nearest neighbour interaction energy of +30 ± 5 kJ mol$^{-1}$. The adsorption of CO on K-predosed Ni{110} was found to differ markedly from previous data collected on Ni{100} for potassium coverages up to 0.35 ML, with the adsorption heat promoted by only ~ 30 kJ mol$^{-1}$ compared to ~ 180 kJ mol$^{-1}$ for the {100} surface, a difference ascribed to the missing row reconstruction of Ni{110}.</dcterms:abstract>
   <uketdterms:institution>University of Cambridge</uketdterms:institution>
   <dcterms:issued>1995-10-24</dcterms:issued>
   <dc:type>Thesis</dc:type>
   <uketdterms:qualificationlevel>Doctoral</uketdterms:qualificationlevel>
   <uketdterms:qualificationname>Doctor of Philosophy (PhD)</uketdterms:qualificationname>
   <dc:language>en</dc:language>
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   <dc:rights>https://www.rioxx.net/licenses/all-rights-reserved/</dc:rights>
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