<?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>2026-06-01T10:35:46Z</responseDate><request verb="GetRecord" identifier="oai:riuma.uma.es:10630/34875" metadataPrefix="qdc">https://riuma.uma.es/rest/oai/request</request><GetRecord><record><header><identifier>oai:riuma.uma.es:10630/34875</identifier><datestamp>2026-02-03T12:20:12Z</datestamp><setSpec>com_10630_2254</setSpec><setSpec>col_10630_37959</setSpec></header><metadata><qdc:qualifieddc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:doc="http://www.lyncode.com/xoai" xmlns:qdc="http://dspace.org/qualifieddc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" 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>Theoretical investigation of structural and electronic properties of truxene-based 2D polymers.</dc:title>
   <dc:creator>Sánchez Rincón, Juan</dc:creator>
   <dc:creator>Gámez-Valenzuela, Sergio</dc:creator>
   <dc:creator>Gómez-Lor, Berta</dc:creator>
   <dc:creator>Martínez, Jose Ignacio</dc:creator>
   <dc:creator>Ruiz-Delgado, María del Carmen</dc:creator>
   <dc:subject>Semiconductores orgánicos</dc:subject>
   <dc:subject>Polímeros</dc:subject>
   <dcterms:abstract>Recently, significant attention has been devoted to the design and synthesis of covalent &#xd;
organic frameworks (COFs) as semiconductor materials, which has emerged as an &#xd;
effective strategy to provide large electron delocalization. The extended π-conjugated &#xd;
nature of these systems together with their 2D nature can lead to strong electronic &#xd;
interactions between the 2D COF layers, making them highly applicable to a wide range &#xd;
of potential applications in energy storage, photocatalysis, gas storage or identification &#xd;
of analytes, among others.[1] Recently, in collaboration with the group of Dr. Berta &#xd;
Gómez-Lor, we have studied the relationships between the chemical structure and &#xd;
electronic properties of several C3-symmetric truxene-based semiconductors[2] and 2D &#xd;
polymers with different π-substituted bridges connecting the cores.[3]  This systematic &#xd;
study provides a powerful protocol for the pre-filtering of new candidate materials to &#xd;
guide the design of new optimized 2D materials.[3] In our previous theoretical study &#xd;
shows that the most promising charge transport properties were predicted for 2D COFs &#xd;
based on hexa-substituted truxene cores with alkyne bridges. As a novelty, now in this &#xd;
work we wanted to explore how an increasing number of alkyne bridges can influence &#xd;
the electronic and charge transport properties of these 2D conjugated polymers.</dcterms:abstract>
   <dcterms:dateAccepted>2024-10-22T09:54:54Z</dcterms:dateAccepted>
   <dcterms:available>2024-10-22T09:54:54Z</dcterms:available>
   <dcterms:created>2024-10-22T09:54:54Z</dcterms:created>
   <dcterms:issued>2024</dcterms:issued>
   <dc:type>conference output</dc:type>
   <dc:identifier>https://hdl.handle.net/10630/34875</dc:identifier>
   <dc:language>eng</dc:language>
   <dc:relation>MSSC2024  Ab initio Modelling in Solid State Chemistry</dc:relation>
   <dc:relation>Londres</dc:relation>
   <dc:relation>16/09/2024</dc:relation>
   <dc:rights>http://creativecommons.org/licenses/by-nc-nd/4.0/</dc:rights>
   <dc:rights>open access</dc:rights>
   <dc:rights>Attribution-NonCommercial-NoDerivatives 4.0 Internacional</dc:rights>
</qdc:qualifieddc>
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