Charge-transfer interface of insulating metal-organic frameworks with metallic conduction

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Date

2022

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Nature Research

Abstract

Downsizing materials into hetero-structured thin film configurations is an important avenue to capture various interfacial phenomena. Metallic conduction at the interfaces of insulating transition metal oxides and organic molecules are notable examples, though, it remained elusive in the domain of coordination polymers including metal-organic frameworks (MOFs). MOFs are comprised of metal centers connected to organic linkers with an extended coordination geometry and potential void space. Poor orbitals overlap often makes these crystalline solids electrical insulators. Herein, we have fabricated hetero-structured thin film of a Mott and a band insulating MOFs via layer-by-layer method. Electrical transport measurements across the thin film evidenced an interfacial metallic conduction. The origin of such an unusual observation was understood by the first-principles density functional theory calculations; specifically, Bader charge analysis revealed significant accumulation and percolation of charge across the interface. We anticipate similar interfacial effects in other rationally designed hetero-structured thin films of MOFs. © 2022, The Author(s).

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Keywords

copper, ligand, metal organic framework, density, design, electrical conductivity, film, geometry, insulation, oxide group, percolation, polymer, transition element, void, Article, calculation, chemical structure, comparative study, contact angle, density functional theory, electric conductance, electric conductivity, field emission scanning electron microscopy, layer by layer deposition, oxidation, precursor, Raman spectrometry, surface property, temperature dependence, X ray diffraction, X ray photoemission spectroscopy

Citation

Nature Communications, 2022, 13, 1, pp. -

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