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dc.contributor.authorBazaga García, Montse
dc.contributor.authorRuiz Salcedo, Inés
dc.contributor.authorPérez Colodrero, Rosario Mercedes
dc.contributor.authorXanthopoulos, Konstantinos
dc.contributor.authorVillemin, Didier
dc.contributor.authorStock, Norbert
dc.contributor.authorLópez-González, Mar
dc.contributor.authordel Río, Carmen
dc.contributor.authorRamirez-Losilla, Enrique 
dc.contributor.authorCabeza-Diaz, Aurelio 
dc.contributor.authorDemadis, Konstantinos D.
dc.contributor.authorOlivera-Pastor, Pascual 
dc.date.accessioned2021-02-25T12:31:40Z
dc.date.available2021-02-25T12:31:40Z
dc.date.issued2019-11-07
dc.identifier.citationChem. Mater. 2019, 31, 9625−9634es_ES
dc.identifier.urihttps://hdl.handle.net/10630/20994
dc.description.abstractMetal phosphonates containing acidic groups exhibit a wide range of proton conduction properties, which may enhance the performance of membrane electrode assemblies (MEAs). In this work, focus is placed on proton conduction properties of coordination polymers derived from the combination of lanthanide ions with a phosphonate derivative of taurine (2-[bis(phosphonomethyl)amino]-ethanesulfonic acid, H5SP). High-throughput hydrothermal screening (140 °C) was used to reach optimal synthesis conditions and access pure crystalline phases. Seven compounds with the composition Ln[H(O3PCH2)2−NH−(CH2)2−SO3]·2H2O were isolated and characterized, which crystallize in two different structures, monoclinic m-LaH2SP and orthorhombic o-LnH2SP (Ln = Pr, Nd, Sm, Eu, Gd, and Tb), with unit cell volumes of ∼1200 and ∼2500 Å3, respectively. Their crystal structures, solved ab initio from X-ray powder diffraction data, correspond to different layered frameworks depending on the Ln3+ cation size. In the orthorhombic series, o-LnH2SP, the sulfonate group is noncoordinated and points toward the interlayer space, while for m-LaH2SP, both phosphonate and sulfonate groups coordinate to the Ln3+ centers. As a consequence, different H-bonding networks and proton transfer pathways are generated. Proton conductivity measurements have been carried out between 25 and 80 °C at 70−95% relative humidity. The Sm3+ derivative exhibits a conductivity of ∼1 × 10−3 S·cm−1 and activation energy characteristic of a Grotthuss-type mechanism for proton transfer. Preliminary MEA assays indicate that these layered lanthanide sulfophosphonates assist in maintaining the proton conductivity of Nafion membranes at least up to 90 °C and perform satisfactorily in single proton-exchange membrane fuel cells.es_ES
dc.description.sponsorshipProyectos MAT2016-77648-R del MINECO y P12-FQM-1656 de la Junta de Andalucía Proyectos PROTONCELL ENE2017-86711-C3-1-R y REPICOMES ENE2017-90932-REDT y MAT2016-81001-P.es_ES
dc.language.isoenges_ES
dc.publisherACS publicationses_ES
dc.rightsinfo:eu-repo/semantics/openAccesses_ES
dc.subjectPilas de combustiblees_ES
dc.subjectBaterías de estado sólidoes_ES
dc.subjectConductividad eléctricaes_ES
dc.subjectCatalizadoreses_ES
dc.subjectFlúor - Compuestoses_ES
dc.subject.otherNafion membraneses_ES
dc.subject.otherproton conductivityes_ES
dc.subject.otherSulfophosphonateses_ES
dc.subject.otherProton-conductivityes_ES
dc.subject.otherHigh-throughputes_ES
dc.subject.otherMembrane electrode assemblieses_ES
dc.titleLayered Lanthanide Sulfophosphonates and Their Proton Conduction Properties in Membrane Electrode Assemblieses_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.centroFacultad de Cienciases_ES
dc.identifier.doi10.1021/acs.chemmater.9b02868
dc.type.hasVersioninfo:eu-repo/semantics/publishedVersiones_ES


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