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Molecular memory near room temperature in an iron polyanionic complex

Authors :
Andrea Moneo-Corcuera
David Nieto-Castro
Jordi Cirera
Verónica Gómez
Jesús Sanjosé-Orduna
Carla Casadevall
Gábor Molnár
Azzedine Bousseksou
Teodor Parella
José María Martínez-Agudo
Julio Lloret-Fillol
Mónica Helvia Pérez-Temprano
Eliseo Ruiz
José Ramón Galán-Mascarós
Institute of Chemical Research of Catalonia (ICIQ)
Institut de Química Teòrica i Computacional (IQTCUB)
Universitat de Barcelona (UB)
Laboratoire de chimie de coordination (LCC)
Institut de Chimie de Toulouse (ICT)
Institut de Recherche pour le Développement (IRD)-Université Toulouse III - Paul Sabatier (UT3)
Université de Toulouse (UT)-Université de Toulouse (UT)-Institut de Chimie du CNRS (INC)-Centre National de la Recherche Scientifique (CNRS)-Institut National Polytechnique (Toulouse) (Toulouse INP)
Université de Toulouse (UT)-Institut de Recherche pour le Développement (IRD)-Université Toulouse III - Paul Sabatier (UT3)
Université de Toulouse (UT)-Centre National de la Recherche Scientifique (CNRS)
Servei de Ressonància Magnètica Nuclear, Facultat de Ciències, Universitat Autònoma de Barcelona
Universitat Autònoma de Barcelona (UAB)
Universitat de València (UV)
Institució Catalana de Recerca i Estudis Avançats (ICREA)
Spanish Ministerio de Ciencia e Innovación
Generalitat de Catalunya
European Project: 279313,EC:FP7:ERC,ERC-2011-StG_20101014,CHEMCOMP(2012)
European Project: 648304,H2020,ERC-2014-CoG,GREENLIGHT_REDCAT(2015)
Source :
Chem, Chem, 2022, 9 (2), pp.377-393. ⟨10.1016/j.chempr.2022.09.025⟩
Publication Year :
2023
Publisher :
Elsevier BV, 2023.

Abstract

International audience; Bistable molecules represent a potential miniaturization limit for high-density information technologies. However, molecules exhibit memory effect typically at very low temperatures. This is the case of spin-crossover (SCO) complexes, where the concept of a molecular memory has not been considered due to the fast spin-state interconversion of all previous systems. Breaking this principle, here we report a slow relaxation process found in an SCO iron-triazole polyanionic complex. Multiple experimental evidences confirm the opening of a thermal hysteresis upon solid dilution and even in liquid solution. Density functional theory (DFT) calculations reveal the origin of this unexpected phenomenon to the appearance of an energy barrier that slows down the spin-state relaxation processes at the molecular level. These results show how SCO molecules may store information at room temperature, opening unique opportunities for molecular data storage.

Details

ISSN :
24519294
Volume :
9
Database :
OpenAIRE
Journal :
Chem
Accession number :
edsair.doi.dedup.....283de4f906d2badce757af36e5d5a3ed