Structure-based optimization of metal-organic frameworks (MOFs) for green energy applications

DOI

We are developing novel MOFs to improve processes such as artificial nitrogen fixation and hydrogen storage. They show higher production rates and greater stability and resistance to aging with respect to current solutions, thanks to the use of deep eutectic solvents in their synthetic procedures and of organic molecules for improving the chemical adsorption, respectively. Static XRD has been already used for a preliminary characterization to asses the degree of crystallinity and identify their crystal phase composition, but knowing the structural changes occurring in operating conditions would allow a structure-based optimization of their functional mechanisms. Samples will be subjected to in situ variations of temperature and gas flow to highlight structural variations. Both long and local order will be characterized by combining XPD, PDF and XAS measurements.

Identifier
DOI https://doi.org/10.15151/ESRF-ES-2118292034
Metadata Access https://icatplus.esrf.fr/oaipmh/request?verb=GetRecord&metadataPrefix=oai_datacite&identifier=oai:icatplus.esrf.fr:inv/2118292034
Provenance
Creator ROCCO CALIANDRO ORCID logo; Wouter VAN BEEK; Rocco LASSANDRO; Claudia FAVIA
Publisher ESRF (European Synchrotron Radiation Facility)
Publication Year 2028
Rights CC-BY-4.0; https://creativecommons.org/licenses/by/4.0
OpenAccess true
Representation
Resource Type Data from large facility measurement; Collection
Discipline Particles, Nuclei and Fields