4.8 Review

Weak interactions in conducting metal-organic frameworks

Journal

COORDINATION CHEMISTRY REVIEWS
Volume 442, Issue -, Pages -

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.ccr.2021.213987

Keywords

Conductivity; Metal-organic frameworks; Microelectronics; pi-pi stacking; Weak interactions

Funding

  1. Ministry of Science and Technology [MOST 106-2113-M-001-032, MOST 1092113-M-030-011, MOST 109-2811-M-030-500]

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The article highlights the importance of weak interactions in metal-organic frameworks (MOFs) and recent advancements in inducing high conductivity through through-bond and through-space strategies. By utilizing strong orbital overlap bonding and integrating metal-organic linkers within MOFs, conductivity can be induced in typically poor conductive MOFs. Additionally, weak interactions such as p-p stacking, donor-acceptor interactions, hydrogen bonding, and redox pathways play a crucial role in altering the conductivity of MOFs.
Designing and constructing metal-organic frameworks (MOFs) with intrinsically high conducting properties has become a crucial research issue in terms of their potential applications as interlayer dielectric and conducting materials in microelectronic devices. In this review, we highlight the recent progress made regarding the significance of the weak interactions that appear in MOFs as they relate to developing highly conductive materials. Since MOFs are typically considered to be poor conductors, a number of efforts have recently been made to induce conductivity via through-bond and through-space strategies. In the case of the through-bond approach, charge transfer occurs through strong orbital overlap bonding between metal centers and organic linkers (decreased band gaps) and integrating a metal-organic linker within a MOF. The through-space strategy encourages a wide range of conductivities of several orders of magnitude by developing weak interactions within MOFs or introducing several types of guest molecules into the pores of MOFs. These weak interactions that are exerted through p-p stacking, donor-acceptor, hydrogen bonding and redox pathways alter the degree of conductivity of the MOF. Applying these principles to enhance conductivities through weak interaction methodologies to the MOFs is likely to lead to different structural variations and tunabilities that can have a huge impact on the development of microelectronic technology. (C) 2021 Elsevier B.V. All rights reserved.

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