STM Characterization of hBN-Decoupled Covalent Organic Frameworks
ORAL
Abstract
Covalent organic frameworks (COFs) are crystalline molecular networks with potential applications in filtration, organic electronics, energy storage, and catalysis. Recent advances in COF synthesis have permitted the growth and characterization of COFs that exhibit different symmetries and that use a wide range of molecular building blocks. Despite this progress, there have only been a limited number of experimental demonstrations of the electronic structure-function relationship for COFs, particularly in the 2D limit. One experimental challenge is how to separate the intrinsic COF electronic structure from the influence of metallic growth substrates. In order to accomplish this, we have introduced an atomic insulating film of hBN between a COF and an underlying metallic substrate to act as a decoupling layer. Using scanning tunneling microscopy and spectroscopy we are able to obtain more detailed spectral information on hBN-decoupled COFs compared to those grown directly on a metallic substrate. First-principles DFT and tight-binding calculations confirm that hBN-decoupled COFs possess spectral features that reflect the COF’s Kagome lattice symmetry.
*ARO MURI no. W911NF-15-1-0447
DOE BES no. DEAC02-05CH11231
DOD High Performance Computing Modernization Program
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Presenters
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Daniel Rizzo
- University of California, Berkeley