Linker‐Based Bandgap Tuning in Conductive MOF Solid Solutions

Author:

Choi Ji Yong1ORCID,Wang Minyan2,Check Brianna1ORCID,Stodolka Michael1ORCID,Tayman Kyle1,Sharma Sandeep1ORCID,Park Jihye1ORCID

Affiliation:

1. Department of Chemistry University of Colorado Boulder Boulder CO 80309 USA

2. Materials Science & Engineering Program University of Colorado Boulder Boulder CO 80303 USA

Abstract

AbstractHerein, 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.

Funder

University of Colorado Boulder

National Research Foundation of Korea

National Science Foundation

U.S. Department of Energy

Office of Science

Basic Energy Sciences

Publisher

Wiley

Subject

Biomaterials,Biotechnology,General Materials Science,General Chemistry

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