<?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>2026-05-28T15:35:02Z</responseDate><request verb="GetRecord" identifier="oai:riubu.ubu.es:10259/11717" metadataPrefix="qdc">https://riubu.ubu.es/oai/request</request><GetRecord><record><header><identifier>oai:riubu.ubu.es:10259/11717</identifier><datestamp>2026-05-27T00:05:17Z</datestamp><setSpec>com_10259_9476</setSpec><setSpec>com_10259.4_106</setSpec><setSpec>com_10259_2604</setSpec><setSpec>col_10259_9477</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>Molecular layering and CO₂ selectivity in graphene-supported natural deep eutectic solvent films: An in-silico investigation</dc:title>
<dc:creator>Rozas Azcona, Sara</dc:creator>
<dc:creator>Aguilar Cuesta, Nuria</dc:creator>
<dc:creator>Marcos Villa, Pedro A.</dc:creator>
<dc:creator>Bol Arreba, Alfredo</dc:creator>
<dc:creator>Aparicio Martínez, Santiago</dc:creator>
<dc:subject>CO2 capture</dc:subject>
<dc:subject>Flue gas</dc:subject>
<dc:subject>Deep eutectic solvents</dc:subject>
<dc:subject>Thin films</dc:subject>
<dc:subject>Graphene</dc:subject>
<dc:subject>Quantum chemistry</dc:subject>
<dc:subject>Molecular dynamics</dc:subject>
<dcterms:abstract>A multiscale computational study was conducted to investigate graphene-supported thin films composed of a&#xd;
natural deep eutectic solvent (NADES) formed by menthol and decanoic acid (MENTH:DA), with a focus on&#xd;
applications in sustainable CO₂ capture. Density functional theory (DFT) and molecular dynamics (MD) simulations were employed to elucidate interfacial structuring, molecular interactions, and gas adsorption behavior.&#xd;
DFT results indicated a strong interaction between decanoic acid and the graphene surface (− 35.88 kJ/mol),&#xd;
characterized by a parallel orientation that maximizes van der Waals interactions. In contrast, menthol displayed&#xd;
weaker adsorption energies (− 5.15 kJ/mol) and a predominantly perpendicular orientation. MD simulations&#xd;
revealed the formation of distinct adsorption layers, with decanoic acid enriched in the first layer and menthol in&#xd;
the second, while the NADES hydrogen-bonding network remained largely intact. CO₂ exhibited preferential&#xd;
adsorption over flue gas components (N₂, H₂O, O₂), with substantial accumulation in both the first and second&#xd;
interfacial layers. Approximately 50% of the CO₂ content from flue gas mixtures was retained within the&#xd;
structured region. Adsorption performance was found to be largely independent of temperature (303− 323K) and&#xd;
NADES film thickness (20–50 Å). These results provide fundamental insight into NADES–graphene interactions&#xd;
and highlight the potential of type V, naturally derived deep eutectic solvents as selective and environmentally&#xd;
benign materials for CO₂ separation technologie</dcterms:abstract>
<dcterms:dateAccepted>2026-05-26T06:24:44Z</dcterms:dateAccepted>
<dcterms:available>2026-05-26T06:24:44Z</dcterms:available>
<dcterms:created>2026-05-26T06:24:44Z</dcterms:created>
<dcterms:issued>2026-01</dcterms:issued>
<dc:type>info:eu-repo/semantics/article</dc:type>
<dc:identifier>2452-2627</dc:identifier>
<dc:identifier>https://hdl.handle.net/10259/11717</dc:identifier>
<dc:identifier>10.1016/j.flatc.2026.100995</dc:identifier>
<dc:language>eng</dc:language>
<dc:relation>FlatChem. 2026, V. 55, 100995</dc:relation>
<dc:relation>https://doi.org/10.1016/j.flatc.2026.100995</dc:relation>
<dc:rights>http://creativecommons.org/licenses/by-nc-nd/4.0/</dc:rights>
<dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
<dc:rights>Attribution-NonCommercial-NoDerivatives 4.0 Internacional</dc:rights>
<dc:publisher>Elsevier</dc:publisher>
</qdc:qualifieddc></metadata></record></GetRecord></OAI-PMH>