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Download fileRoom Temperature Metallic Conductivity in a Metal–Organic Framework Induced by Oxidation
journal contribution
posted on 2019-10-04, 18:38 authored by Andrew
J. Clough, Nicholas M. Orchanian, Jonathan M. Skelton, Abbey J. Neer, Sebastian A. Howard, Courtney A. Downes, Louis F. J. Piper, Aron Walsh, Brent C. Melot, Smaranda C. MarinescuMetal–organic
frameworks (MOFs) containing redox active
linkers have led to hybrid compounds exhibiting high electrical conductivity,
which enables their use in applications in electronics and electrocatalysis.
While many computational studies predict two-dimensional (2D) MOFs
to be metallic, the majority of experiments show decreasing conductivity
on cooling, indicative of a gap in the electronic band structure.
To date, only a handful of MOFs have been reported that exhibit increased
electrical conductivity upon cooling indicative of a metallic character,
which highlights the need for a better understanding of the origin
of the conductivity. A 2D MOF containing iron bis(dithiolene) motifs
was recently reported to exhibit semiconducting behavior with record
carrier mobility. Herein, we report that high crystallinity and the
elimination of guest species results in an iron 2,3,6,7,10,11-tripheylenehexathiolate
(THT) MOF, FeTHT, exhibiting a complex transition from semiconducting
to metallic upon cooling, similar to what was shown for the analogous
CoTHT. Remarkably, exposing the FeTHT to air significantly influences
the semiconducting-to-metallic transition temperature (100 to 300
K) and ultimately results in a material showing metallic-like character
at, and above, room temperature. This study indicates these materials
can tolerate a substantial degree of doping that ultimately results
in charge delocalization and metallic-like conductivity, an important
step toward enabling their use in chemiresistive sensing and optoelectronics.