TY - JOUR
T1 - Electrically Conductive Metal-Organic Frameworks
AU - Xie, Lilia S.
AU - Skorupskii, Grigorii
AU - Dincǎ, Mircea
N1 - Publisher Copyright:
Copyright © 2020 American Chemical Society.
PY - 2020/8/26
Y1 - 2020/8/26
N2 - Metal-organic frameworks (MOFs) are intrinsically porous extended solids formed by coordination bonding between organic ligands and metal ions or clusters. High electrical conductivity is rare in MOFs, yet it allows for diverse applications in electrocatalysis, charge storage, and chemiresistive sensing, among others. In this Review, we discuss the efforts undertaken so far to achieve efficient charge transport in MOFs. We focus on four common strategies that have been harnessed toward high conductivities. In the "through-bond"approach, continuous chains of coordination bonds between the metal centers and ligands' functional groups create charge transport pathways. In the "extended conjugation"approach, the metals and entire ligands form large delocalized systems. The "through-space"approach harnesses the π-πstacking interactions between organic moieties. The "guest-promoted"approach utilizes the inherent porosity of MOFs and host-guest interactions. Studies utilizing less defined transport pathways are also evaluated. For each approach, we give a systematic overview of the structures and transport properties of relevant materials. We consider the benefits and limitations of strategies developed thus far and provide an overview of outstanding challenges in conductive MOFs.
AB - Metal-organic frameworks (MOFs) are intrinsically porous extended solids formed by coordination bonding between organic ligands and metal ions or clusters. High electrical conductivity is rare in MOFs, yet it allows for diverse applications in electrocatalysis, charge storage, and chemiresistive sensing, among others. In this Review, we discuss the efforts undertaken so far to achieve efficient charge transport in MOFs. We focus on four common strategies that have been harnessed toward high conductivities. In the "through-bond"approach, continuous chains of coordination bonds between the metal centers and ligands' functional groups create charge transport pathways. In the "extended conjugation"approach, the metals and entire ligands form large delocalized systems. The "through-space"approach harnesses the π-πstacking interactions between organic moieties. The "guest-promoted"approach utilizes the inherent porosity of MOFs and host-guest interactions. Studies utilizing less defined transport pathways are also evaluated. For each approach, we give a systematic overview of the structures and transport properties of relevant materials. We consider the benefits and limitations of strategies developed thus far and provide an overview of outstanding challenges in conductive MOFs.
UR - http://www.scopus.com/inward/record.url?scp=85083235688&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=85083235688&partnerID=8YFLogxK
U2 - 10.1021/acs.chemrev.9b00766
DO - 10.1021/acs.chemrev.9b00766
M3 - Review article
C2 - 32275412
AN - SCOPUS:85083235688
SN - 0009-2665
VL - 120
SP - 8536
EP - 8580
JO - Chemical Reviews
JF - Chemical Reviews
IS - 16
ER -