Statistical Representation of Stacking Disorder in Layered Covalent Organic Frameworks

Zhang Y, Položij M, Heine T (2022)


Publication Type: Journal article

Publication year: 2022

Journal

Book Volume: 34

Pages Range: 2376-2381

Journal Issue: 5

DOI: 10.1021/acs.chemmater.1c04365

Abstract

Covalent organic frameworks (COFs) are among the fastest-growing classes of materials with an almost unlimited number of achievable structures, topologies, and functionalities. The exact structure of layered COFs is, however, hard to determine due to an often significant mismatch between experimental powder X-ray diffraction (PXRD) pattern and predicted geometries. We attribute these discrepancies to an inherent disorder in the stacking of layered COFs, invalidating standard theoretical three-dimensional (3D) models. We have represented the structures of COF-1, COF-5, and ZnPc-pz by stacking layers following the Maxwell-Boltzmann energy distribution of their stacking modes. The simulated PXRD patterns of the statistical COF models are close to the experimental ones, featuring an unprecedented agreement in peak intensity, width, and asymmetry. The rarely considered ABC stacking mode proved to be important in layered COFs, as well as including solvent molecules. Our model also shows several general features in PXRD originating from the stacking disorder.

Involved external institutions

How to cite

APA:

Zhang, Y., Položij, M., & Heine, T. (2022). Statistical Representation of Stacking Disorder in Layered Covalent Organic Frameworks. Chemistry of Materials, 34(5), 2376-2381. https://doi.org/10.1021/acs.chemmater.1c04365

MLA:

Zhang, Yingying, Miroslav Položij, and Thomas Heine. "Statistical Representation of Stacking Disorder in Layered Covalent Organic Frameworks." Chemistry of Materials 34.5 (2022): 2376-2381.

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