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<dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:invenio="http://invenio-software.org/elements/1.0" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd"><dc:identifier>doi:10.1039/d5ta09556e</dc:identifier><dc:language>eng</dc:language><dc:creator>Auria-Soro, Carlota</dc:creator><dc:creator>Cruz-Navarro, Nuria</dc:creator><dc:creator>Folcia, César L.</dc:creator><dc:creator>Sobrados, Isabel</dc:creator><dc:creator>Haddad, Amin Sharifi</dc:creator><dc:creator>Martínez-Felipe, Alfonso</dc:creator><dc:creator>Ros, M. Blanca</dc:creator><dc:title>New nanostructured, ion-conductive, bent-core liquid crystals containing lithium and sodium salts as soft electrolyte candidates</dc:title><dc:identifier>ART-2026-148456</dc:identifier><dc:description>Two new tetraethylene glycol (TEG)-containing bent-core molecules are revealed as suitable, versatile supramolecular building blocks to form liquid crystalline phases and organogels in novel structured soft electrolytes. New amphiphilic bent-core molecules [TEG-Bx-10-14], composed of a short polar TEG-segment capping and well-defined bent-core, mesogenic-like structures, and a set of their [1/1] complexes with TfO− and Tf2N−/lithium and sodium salts [MA-TEG-Bx-10-14], are investigated for the first time. FT-IR, 13C CP-MAS-NMR and 1H MAS-NMR studies at variable temperatures indicate the selective complexation of cations in the TEG regions. Although new bent-core molecular designs [TEG-10-Bx-14] do not exhibit liquid crystal order, most of their complexes [MA-TEG-10-Bx-14] stabilize an attractive number of bent-core lamellar mesophases (SmCP, HNF-like, USmCP and Colob). Diffusion coefficients (D) of lithium, favoured by the liquid crystal phase transition, are estimated by solid state NMR spectroscopy. The direct current values of σdc ∼ 10−4 S cm−1 in the mid-high frequency range were found using dielectric spectroscopy, highlighting the potential of bent-core building blocks as organic and nanostructured soft electrolytes containing both lithium and sodium cations, whose ionic conductivities can be optimised through composition tuning and annealing.</dc:description><dc:date>2026</dc:date><dc:source>http://zaguan.unizar.es/record/169955</dc:source><dc:doi>10.1039/d5ta09556e</dc:doi><dc:identifier>http://zaguan.unizar.es/record/169955</dc:identifier><dc:identifier>oai:zaguan.unizar.es:169955</dc:identifier><dc:relation>info:eu-repo/grantAgreement/ES/DGA/E47-23R</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MCIN/PID2021-122882NB-I00</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MCIN/PID2024-156641NB-I00</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MINECO/BES-2016-078753</dc:relation><dc:identifier.citation>Journal of Materials Chemistry A (2026), [16 pp.]</dc:identifier.citation><dc:rights>by-nc</dc:rights><dc:rights>https://creativecommons.org/licenses/by-nc/4.0/deed.es</dc:rights><dc:rights>info:eu-repo/semantics/openAccess</dc:rights></dc:dc>

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