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<mods:namePart>Rozas Azcona, Sara</mods:namePart>
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<mods:namePart>Aguilar Cuesta, Nuria</mods:namePart>
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<mods:namePart>Marcos Villa, Pedro A.</mods:namePart>
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<mods:namePart>Bol Arreba, Alfredo</mods:namePart>
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<mods:namePart>Aparicio Martínez, Santiago</mods:namePart>
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<mods:identifier type="uri">https://hdl.handle.net/10259/11717</mods:identifier>
<mods:identifier type="doi">10.1016/j.flatc.2026.100995</mods:identifier>
<mods: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</mods:abstract>
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<mods:accessCondition type="useAndReproduction">Attribution-NonCommercial-NoDerivatives 4.0 Internacional</mods:accessCondition>
<mods:subject>
<mods:topic>CO2 capture</mods:topic>
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<mods:subject>
<mods:topic>Flue gas</mods:topic>
</mods:subject>
<mods:subject>
<mods:topic>Deep eutectic solvents</mods:topic>
</mods:subject>
<mods:subject>
<mods:topic>Thin films</mods:topic>
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<mods:subject>
<mods:topic>Graphene</mods:topic>
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<mods:subject>
<mods:topic>Quantum chemistry</mods:topic>
</mods:subject>
<mods:subject>
<mods:topic>Molecular dynamics</mods:topic>
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<mods:titleInfo>
<mods:title>Molecular layering and CO₂ selectivity in graphene-supported natural deep eutectic solvent films: An in-silico investigation</mods:title>
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