Charge-transfer interactions between fullerenes and a mesoporous tetrathiafulvalene-based metal–organic framework

• Published in: Beilstein journal of nanotechnology Vol. 10; no. 1; pp. 1883 - 1893
• Main Authors: Souto, Manuel, Calbo, Joaquín, Mañas-Valero, Samuel, Walsh, Aron, Mínguez Espallargas, Guillermo
• Format: Journal Article
• Language: English
• Published: Frankfurt am Main Beilstein-Institut zur Föerderung der Chemischen Wissenschaften 18.09.2019; Beilstein-Institut
• Subjects: Buckminsterfullerene; Charge transfer; Density functional theory; donor–acceptor; Electrical resistivity; Encapsulation; Full Research Paper; fullerene; Fullerenes; Ligands; Metal-organic frameworks; metal–organic frameworks (mofs); Nanoscience; Nanotechnology; Porosity; Porous materials; Software; Sorption; tetrathiafulvalene (ttf)
• ISSN: 2190-4286; 2190-4286
• DOI: 10.3762/bjnano.10.183

The design of metal–organic frameworks (MOFs) incorporating electroactive guest molecules in the pores has become a subject of great interest in order to obtain additional electrical functionalities within the framework while maintaining porosity. Understanding the charge-transfer (CT) process between the framework and the guest molecules is a crucial step towards the design of new electroactive MOFs. Herein, we present the encapsulation of fullerenes (C 60 ) in a mesoporous tetrathiafulvalene (TTF)-based MOF. The CT process between the electron-acceptor C 60 guest and the electron-donor TTF ligand is studied in detail by means of different spectroscopic techniques and density functional theory (DFT) calculations. Importantly, gas sorption measurements demonstrate that sorption capacity is maintained after encapsulation of fullerenes, whereas the electrical conductivity is increased by two orders of magnitude due to the CT interactions between C 60 and the TTF-based framework.