MOFS AND MAGNETIC MOLECULES FOR ELECTRONICS AND QUANTIC TECHNOLOGY

Operation co-funded by EU cohesion policy (European Regional Development Fund (ERDF)) under the programme Multi-regional Spain - ERDF (2014ES16RFOP002), managing authority: Subdirección General de Gestión del FEDER, de la Dirección General de Fondos Europeos del Ministerio de Hacienda.. The source names no beneficiary for this operation. Location: Valencia Province (NUTS ES523); Spain. Budget: total eligible expenditure EUR 136,730; EU co-financing EUR 68,365 (co-financing rate 50%), as stated by the source. Runs 2018-01-01 to 2020-12-31. Source: Kohesio, EU cohesion policy projects managed by national and regional authorities (not CORDIS). Summary from Kohesio (English machine translation by the source): CHEMISTRY, AND IN PARTICULAR MOLECULE-BASED CHEMISTRY, HAS A VITAL ROLE TO PLAY IN FUTURE TECHNOLOGIES, SINCE MOLECULES ARE UNIQUELY WELL SUITED FOR FUNCTIONAL NANO-ORGANIZATION. IN THIS CONTEXT, MOFS HAVE ALLOWED THE ENGINEERING OF MATERIALS HAVING NOVEL TOPOLOGIES, AND PRESENTING A WIDE RANGE OF INTERESTING PROPERTIES IN TERMS OF GAS STORAGE, DRUG DELIVERY OR CATALYSIS, AMONG OTHERS. AT THE SAME TIME, AMONG THE MANY FUTURE TECHNOLOGIES, A WHOLE BRANCH WILL BE QUANTUM TECHNOLOGIES, OR QUBIT-BASED TECHNOLOGIES. QUMOF IS A FOLLOW UP OF TWO PREVIOUS NATIONAL PROJECTS, CHEMSTRES (CHEMICAL STIMULI - RESPONSIVE MAGNETIC COORDINATION POLYMERS) AND Q-MS (MAGNETIC MOLECULES OF INTEREST IN QUANTUM COMPUTING AND SPINTRONICS), THE STUDY OF MOFS FROM AN EXPERIMENTAL POINT OF VIEW STARTED IN CHEMSTRES, WHERE DIFFERENT MAGNETIC PROPERTIES WERE SUCCESSFULLY INCORPORATED IN THE FRAMEWORK THR OUGH ORIGINAL APPROACHES, WHEREAS Q-MS ESTABLISHED A THEORETICAL BACKGROUND ON SPIN-QUBITS WHICH WAS DEMONSTRATED TO BE VALID WITH DISCRETE MOLECULAR COMPLEXES. WE NOW INTEND TO GO ONE STEP FURTHER IN EACH OF THESE DIRECTIONS BY ESTABLISHING A NEW SYNTHETIC APPROACH TO OBTAIN CONDUCTIVE AND LARGE-PORE (MESOPOROUS) MOFS CAPABLE OF INCORPORATING GUEST SPECIES, AS WELL AS DEVELOPING THE THEORETICAL BASIS OF PHONON RELAXATION RATES AND SPIN TRANSPORT IN MAGNETIC MOLECULES. OUR GOALS ARE THREEFOLD: I) WE WILL DEVELOP THE FORMATION OF MOFS PRESENTING ELECTRICAL CONDUCTIVITY , AND WILL EXAMINE THE POSSIBILITY OF INCORPORATING FUNCTIONAL MOLECULES WITHIN THE PORES AS WELL AS THEIR SUITABILITY FOR SELECTIVE GAS SORPTION AND SEPARATION. II) WE WILL THEORETICALLY RESEARCH THE FUNDAMENTS FOR MOLECULAR SPIN TECHNOLOGIES, WHICH WILL BE EVENTUALLY PURSUED USING MOFS. MOLECULAR MODELS ARE IN A UNIQUE POSITION TO CONTRIBUTE TO THE ADVANCE OF DIFFERENT KEY THEORETICAL QUESTIONS IN THE PATH TOWARDS MOLECULAR SPINTRONICS AND MOLECULAR SPIN QUBITS. III) THE THEORETICAL FRAMEWORK, TOGETHER WITH THE EXPERIMENTAL [shortened; the full text is on the Kohesio page]

Original source.

Source: Kohesio (EU cohesion policy projects), European Commission, Directorate-General for Regional and Urban Policy (DG REGIO). Retrieved 2026-10-21. Licence: CC0 1.0 (Cohesion Open Data Platform, dataset 2014-2020 Kohesio projects). Selected metadata, adapted presentation; the publisher's record is authoritative. No endorsement by the source is implied. Licence: public domain dedication (CC0 1.0).

AI-assisted summary: This project, co-funded by the EU's ERDF, focuses on MOFs and magnetic molecules for electronics and quantum technology. It ran from 2018 to 2020 in Valencia Province, Spain, with a total eligible expenditure of EUR 136,730. Suggested technology pillar: enabling. Generated by AI from the public source text; it may contain errors and the original source is authoritative.