Symmetry is the Key to the Design of Reticular Frameworks
De novo prediction of reticular framework structures is a challenging task for chemists and materials scientists. Herein, a computational workflow that predicts a list of possible reticular frameworks based on only the connectivity and symmetry of node and linker building blocks is presented. This list is ranked based on the occurrence of topologies in known structures, thus providing a manageable number of structures that can be optimized using density functional theory, and inform future experiments. This workflow is broadly applicable, correctly predicts known reticular materials, and furthermore identifies novel unknown phases for some systems. This workflow is available online at https://rationaldesign.pythonanywhere.com/.
Authors
- Davide Μ. Proserpio (ORCID: https://orcid.org/0000-0001-6597-9406)
- Andrea Darù (ORCID: https://orcid.org/0000-0002-0825-2101)
- Laura Gagliardi (ORCID: https://orcid.org/0000-0001-5227-1396)
- John S. Anderson (ORCID: https://orcid.org/0000-0002-0730-3018)
Institutions
- University of Milan (IT)
- University of Chicago (US)
Publication Details
- Journal
- Advanced Materials
- Published
- 2025-05-02
- DOI
- https://doi.org/10.1002/adma.202414617
- Citations
- 2
- Primary Topic
- Metal-Organic Frameworks: Synthesis and Applications
- Type
- article
- Field-Weighted Citation Impact
- 1.07
Funders
- U.S. Department of Energy
- Office of Science
- Basic Energy Sciences
- Argonne National Laboratory
- Energy Frontier Research Centers