Microsoft on Thursday launched MatterGen, a generative AI tool designed to revolutionise how we understand material discovery, marking a transformative moment in materials science.
“Our MatterGen model applies generative AI to create new compounds with unprecedented precision,” said Satya Nadella, chairman and CEO at Microsoft.
Unlike traditional approaches that test existing materials, MatterGen can generate entirely new ones based on specific requirements. The researchers detailed this breakthrough in their paper ‘A generative model for inorganic materials design.’
“MatterGen offers a paradigm shift,” said senior researchers Claudio Zeni, Robert Pinsler, Daniel Zügner, Andrew Fowler, and others.
Outperforms Screening Methods
Traditional methods reach a limit of 40 candidates when looking for materials with specific properties, such as high compression resistance. MatterGen, however, discovered over 100 potential candidates in tasks such as identifying stable, high-bulk modulus structures.
The AI is also trained on extensive datasets, including the Materials Project and Alexandria databases, to ensure state-of-the-art performance. The model uses an innovative algorithm to handle complex material structures more accurately.
MatterGen Created a New Material!
The tool’s capabilities were tested in collaboration with Prof. Li Wenjie’s team at the Shenzhen Institutes of Advanced Technology (SIAT) of the Chinese Academy of Sciences.
They challenged MatterGen to design a material with specific compression resistance (200 GPa bulk modulus). The result?
A new material called TaCr₂O₆ was successfully synthesised and matched the AI’s predictions, even accounting for variations in how the tantalum (Ta) and chromium (Cr) atoms were arranged.
Open Access and Future Directions
Christopher Stiles from the Johns Hopkins University Applied Physics Laboratory highlighted the significance of the innovation: “We are interested in understanding the impact that MatterGen could have on materials discovery.”
MatterGen’s developers have released its source code under the MIT license, encouraging community collaboration. Researchers aim to expand the tool’s applications in fields such as battery and magnet development.
The integration of MatterGen with AI simulation tools like MatterSim further accelerates material exploration and simulation, creating a dynamic system for scientific discovery.
Materials discovery not only began with Microsoft, but Google DeepMind also released research titled ‘Scaling deep learning for material discovery’ in 2023, where they discovered 2.2 million new crystals, equivalent to 800 years of work of knowledge.
Meta also entered material size by releasing a massive data set called Open Materials 2024 (OMat24), which contained over 118 million examples of material simulations and structures.
It focused on a wide range of inorganic bulk materials to improve AI-enabled material discovery.
In December last year, Amazon also announced a multi-year partnership with Orbital Materials to develop new materials that help decarbonise data centres using their ‘proprietary AI platform’.
