2026-05-27T05:34:42Zhttps://riuma.uma.es/rest/oai/request

oai:riuma.uma.es:10630/146522026-02-03T12:16:54Zcom_10630_2254col_10630_37959

PXRD and PDF analysis of multifunctional lanthanide nitrilotris-methylphosphonate-based proton conductors Pérez-Colodrero, Rosario Mercedes Cabeza-Díaz, Aurelio Salcedo, Inés R. Bazaga-García, Montse Olivera-Pastor, Pascual Conductividad eléctrica Metal phosphonates are multifunctional solids which possess tunable properties, such as H-bond networks, while exhibiting high chemical and thermal stability. Depending on the protonation of the ligand, different crystalline phases can be obtained. Here, we report three different families of proton conductors based on lanthanide nitrilotrismethylphosphonates. Compounds having cationic layers compensate by chloride or sulfate anions were isolated: [Ln(H4NMP)(H2O)2]Cl·2H2O and Ln(H5NMP)]·SO4·4H2O [H6NMP = nitrilotris(methylphosphonic acid)]. The crystal structure of Gd-(H5NMP)]·SO4·4H2O was solved ab initio from synchrotron powder diffraction data (λ=0.4124 Å, beamline BL04-MSPD ALBA) and refined by the Rietveld method. Chloride containing phases show two irreversible solid state transformations take place: (1) a crystalline-to-crystalline phase transition, {Ln-H4NMP → [Ln2(H3NMP)2(H2O)4]·4.5H2O for Ln= La, Pr}, and (2) crystalline-to-amorphous phase transition, {LnH4NMP → [Ln(H3NMP)]·1.5H2O for Ln= Gd - Ho}, both implies the loss of HCl and structural rearrangements of the frameworks. Variations in average and local structure have been monitored by high resolution powder diffraction and PDF analysis, upon exposure the samples at high relative humidity and temperature (95% RH and 80 ºC), in order to understand their behavior as proton conductors. 2017-10-17T12:37:51Z 2017-10-17T12:37:51Z 2017 2017-10-17 conference output http://hdl.handle.net/10630/14652 eng VIII AUSE CONGRESS AND III ALBA USER'S MEETING Madrid 09/10/2017-11/10/2017 open access by-nc-nd