HomeNewsTalk at ECC9: Investigation of chemical, thermal, and mechanical stability of metal-organic frameworks: an application of a universal neural network potential
Event

Talk at ECC9: Investigation of chemical, thermal, and mechanical stability of metal-organic frameworks: an application of a universal neural network potential

We are excited to announce that we will be exhibiting at ”9th EuChemS Chemistry Congress (ECC9)”. Moreover, our lead researcher, Taku Watanabe will have a talk.

Event information

Event period: July 7 – 11, 2024
Location: the Convention Centre Dublin, Ireland
Our booth: C1

Program session

Date and time: Monday, 8th July, 2024 10:00 (Local time)
Session: Physical, Analytical and Computational Chemistry – Computational 1

Title

Investigation of chemical, thermal, and mechanical stability of metal-organic frameworks: an application of a universal neural network potential

Abstract

Metal-organic frameworks (MOFs) are nanoporous materials expected to be useful for many applications, including adsorption, separation, and catalysis. However, the tremendous chemical and physical diversity of metal-organic frameworks challenges accurate modeling. Preferred Potential (PFP) implemented in Matlantis is a recently developed neural network potential with its unique feature of universality even compared to other machine learning potentials. Previously, PFP was shown to perform well in predicting bulk structures of some representative MOFs.

In this paper, we present our study on the detailed examination of the chemical reactions leading to the degradation of selected MOFs using PFP. Some MOFs indicate clear degradation pathways upon exposure to humidity under specified conditions. IRMOF-1 (a.k.a MOF-5) is well-known for its sensitivity to moisture at room temperature. Molecular dynamics simulations showed that IRMOF-1 remains stable under a mildly high temperature of 400 K with an external strain. Even under the highly humid condition of 8 wt.% water, the structure remains stable at room temperature for the simulation time of 2 ns. Apparent degradation was observed when high temperature and strain were applied simultaneously under high humidity. Other selected MOFs were also tested under the same simulation conditions, and the observed stability trend is consistent with the known trend in the literature. This work demonstrates that the stability of MOFs can be tested with the capability of the universal neural network potential implemented in Matlantis. 

Presenter

Taku Watanabe

Preferred Computational Chemistry Inc.

Taku Watanabe, PhD. is a Lead Researcher at Preferred Computational Chemistry Inc. He earned his Ph.D. in Materials Science and Engineering from the University of Florida and did postdoctoral research in Chemical Engineering at Georgia Institute of Technology. In 2012, he joined Samsung R&D Institute Japan and dedicated his career for all-solid-state battery research for nearly eight years. His current research interest extends to battery materials, nanoporous solids, surface science, and the application of machine learning technology to computational chemistry in general.