Understanding fragility and engineering activation stability in two-dimensional covalent organic frameworks

Chemistry 02 engineering and technology 0210 nano-technology
DOI: 10.1039/d2sc03489a Publication Date: 2022-07-22T16:41:22Z
ABSTRACT
We establish relationships between COF pore size, the type of substituent, architecture, and structural robustness demonstrate that activation stability can be systematically tuned using a multivariate synthesis approach.
SUPPLEMENTAL MATERIAL
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