Oriented Thiophene-Extended Benzotrithiophene Covalent Organic Framework Thin Films: Directional Electrical Conductivity

L Frey and JF Pohls and M Hennemann and A Mahringer and S Reuter and T Clark and RT Weitz and DD Medina, ADVANCED FUNCTIONAL MATERIALS, 32, 2205949 (2022).

DOI: 10.1002/adfm.202205949

The synthesis of covalent organic frameworks (COFs) based on a novel thiophene-extended benzotrithiophene (BTT) building block is described, which in combination with triazine-based amines (1,3,5-triazine-2,4,6-triyl)trianiline (TTA) or (1,3,5-triazine-2,4,6-triyl)tris((1,1 '-biphenyl-4-amine)) (TTTBA)) affords crystalline, and porous imine-linked COFs, BTT TTA and BTT TTTBA, with surface areas as high as 932 and 1200 m(2) g(-1), respectively. Oriented thin films are grown successfully on different substrates, as indicated by grazing incidence diffraction (GID). Room- temperature in-plane electrical conductivity of up to 10(-4) S m(-1) is measured for both COFs. Temperature-dependent electrical conductivity measurements indicate activation energies of approximate to 123.3 meV for BTT TTA and approximate to 137.5 meV for BTT TTTBA and trap- dominated charge transport via a hopping mechanism for both COFs. Moreover, conductive atomic force microscopy reveals directional and defect-dominated charge transport in the oriented BTT COF films with a strong preference for the in-plane direction within the molecular 2D-planes. Quantum mechanical calculations predict BTT TTTBA to conduct holes and electrons effectively in both in-plane and out-of-plane directions. In-plane, charge carrier transport is of hopping character where the triazine cores represent the barrier. Out-of-plane, a continuous charge-carrier pathway is calculated that is hampered by an imposed structural defect simulated by a rotated molecular COF layer.

Return to Publications page