<?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>2026-04-17T02:55:15Z</responseDate><request verb="GetRecord" identifier="oai:www.recercat.cat:2445/174402" metadataPrefix="qdc">https://recercat.cat/oai/request</request><GetRecord><record><header><identifier>oai:recercat.cat:2445/174402</identifier><datestamp>2025-11-19T11:00:18Z</datestamp><setSpec>com_2072_1057</setSpec><setSpec>col_2072_478821</setSpec><setSpec>col_2072_478917</setSpec></header><metadata><qdc:qualifieddc xmlns:qdc="http://dspace.org/qualifieddc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:doc="http://www.lyncode.com/xoai" 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>Tribological Properties of Fluorinated Amorphous Carbon Thin Films</dc:title>
   <dc:creator>Rubio Roy, Miguel</dc:creator>
   <dc:creator>Corbella Roca, Carles</dc:creator>
   <dc:creator>Andújar Bella, José Luis</dc:creator>
   <dc:creator>Bertrán Serra, Enric</dc:creator>
   <dc:subject>Tribologia</dc:subject>
   <dc:subject>Pel·lícules fines</dc:subject>
   <dc:subject>Tribology</dc:subject>
   <dc:subject>Thin films</dc:subject>
   <dcterms:abstract>The peculiar electronic configuration of carbon atoms, 1s2 2s2 2p2, and the small energy&#xd;
difference between their 2p and 2s orbitals, compared to the binding energy of the carbon&#xd;
bonds, allow the electrons to rearrange in s and p mixed orbitals that enhance the binding&#xd;
energy with other atoms. This process is called hybridization and produces three different&#xd;
types of orbitals: sp = s + p, sp2 = s + p + p and sp3 = s + p + p + p.&#xd;
Each different bonding state corresponds to a certain structural arrangement: sp bonding&#xd;
gives rise to chain structures (with two σ bonds and two π bonds), sp2 bonding conforms&#xd;
onto planar structures (three σ bonds and one π bond) and finally sp3 bonding produces&#xd;
tetrahedrical structures (four σ bonds). The p orbitals that form π bonds overlap less than the&#xd;
orbitals forming σ bonds. The reduced overlapping makes π bonds weaker than σ bonds.&#xd;
However, a number of scenarios are possible. Sometimes, as in ethene (C2H4), a σ and π&#xd;
bond combine producing a stronger bond between carbon atoms. This is called a double&#xd;
bond: C=C. Triple bonds consist of a σ bond and two π bonds, as in ethyne (C2H2). Although&#xd;
chemically stronger thanks to double bonds, the mechanical stability obtained with sp2&#xd;
hybridization in solids is limited, due to the planar geometry. Instead, sp3 hybridization&#xd;
allows the creation of a three dimensional network of σ bonds.</dcterms:abstract>
   <dcterms:issued>2021-02-26T10:01:13Z</dcterms:issued>
   <dcterms:issued>2021-02-26T10:01:13Z</dcterms:issued>
   <dcterms:issued>2011-04-26</dcterms:issued>
   <dc:type>info:eu-repo/semantics/book</dc:type>
   <dc:type>info:eu-repo/semantics/publishedVersion</dc:type>
   <dc:relation>Reprodució del document publicat a: http://doi.org/10.5772/15394</dc:relation>
   <dc:relation>Chapter 3 in: Ghrib, Taher. 2011. New Tribological Ways. IntechOpen. ISBN: 978-953-307-206-7. DOI: 10.5772/637. pp. 48-70</dc:relation>
   <dc:relation>http://doi.org/10.5772/15394</dc:relation>
   <dc:rights>cc by-nc-sa (c) Rubio Roy, Miguel et al., 2011</dc:rights>
   <dc:rights>http://creativecommons.org/licenses/by-nc-sa/3.0/es/</dc:rights>
   <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
   <dc:publisher>IntechOpen</dc:publisher>
   <dc:source>Llibres / Capítols de llibre (Física Aplicada)</dc:source>
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