Machine-learning helps sort out massive materials' databases
Metal-organic frameworks (MOFs) are a class of materials that contain nano-sized pores. These pores give MOFs record-breaking internal surface areas, which can measure up to 7,800 m2 in a single gram of material. As a result, MOFs are extremely versatile and find multiple uses: separating petrochemicals and gases, mimicking DNA, producing hydrogen, and removing heavy metals, fluoride anions, and even gold from water are just a few examples.
Because of their popularity, material scientists have been rapidly developing, synthesizing, studying, and cataloguing MOFs. Currently, there are over 90,000 MOFs published, and the number grows every day. Though exciting, the sheer number of MOFs is actually creating a problem: “If we now propose to synthesize a new MOF, how can we know if it is truly a new structure and not some minor variation of a structure that has already been synthesized?” asks Professor Berend Smit at EPFL Valais-Wallis, which houses a major chemistry department.
To address the issue, Smit teamed up with Professor Heather J. Kulik at MIT, and used machine learning to develop a “language” for comparing two materials and quantifying the differences between them. The study is published in Nature Communications.
Armed with their new “language”, the researchers set off to explore the chemical diversity in MOF databases. “Before, the focus was on the number of structures,” says Smit. “But now, we discovered that the major databases have all kinds of bias towards particular structures. There is no point in carrying out expensive screening studies on similar structures. One is better off in carefully selecting a set of very diverse structures, which will give much better results with far fewer structures.”
Another interesting application is “scientific archeology”: The researchers used their machine-learning system to identify the MOF structures that, at the time of the study, were published as very different from the ones that are already known.
“So we now have a very simple tool that can tell an experimental group how different their novel MOF is compared to the 90,000 other structures already reported,” says Smit.
Seyed Mohamad Moosavi, Aditya Nandy, Kevin Maik Jablonka, Daniele Ongari, Jon Paul Janet, Peter G. Boyd, Yongjin Lee, Berend Smit, Heather J. Kulik.
Nature Communications 11, 4068 (2020). DOI: 10.1038/s41467-020-17755-8
Heather J. Kulik
Associate Professor of Chemical Engineering
Department of Chemical Engineering, Massachusetts Institute of Technology