Abstract
Herein, the synthesis of Cu3(HAB)x(TATHB)2-x (HAB: hexaaminobenzene, TATHB: triaminotrihydroxybenzene) is reported. Synthetic improvement of Cu3(TATHB)2 leads to a more crystalline framework with higher electrical conductivity value than previously reported. The improved crystallinity and analogous structure between TATHB and HAB enable the synthesis of Cu3(HAB)x(TATHB)2-x with ligand compositions precisely controlled by precursor ratios. The electrical conductivity is tuned from 4.2 × 10−8 to 2.9 × 10−5 S cm−1 by simply increasing the nitrogen content in the crystal lattice. Furthermore, computational calculation supports that the solid solution facilitates the band structure tuning. It is envisioned that the findings not only shed light on the ligand-dependent structure–property relationship but create new prospects in synthesizing multicomponent electrically conductive metal-organic frameworks (MOFs) for tailoring optoelectronic device applications.
| Original language | English (US) |
|---|---|
| Article number | 2206988 |
| Journal | Small |
| Volume | 19 |
| Issue number | 11 |
| DOIs | |
| State | Published - Mar 15 2023 |
| Externally published | Yes |
Bibliographical note
Publisher Copyright:© 2023 Wiley-VCH GmbH.
Keywords
- bandgap tuning
- electrical conductivity
- metal-organic frameworks
- solid solutions
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