Research authored by partners from the Bottle Consortium and published in Nature Communications this month aims to challenge ...

Electron density prediction for a four-million-atom aluminum system using machine learning, deemed to be infeasible using traditional DFT method. × Researchers from Michigan Tech and the University of ...

A team of researchers has successfully predicted abnormal grain growth in simulated polycrystalline materials for the first time -- a development that could lead to the creation of stronger, more ...

For his research in machine learning-based electron density prediction, Michigan Tech researcher Susanta Ghosh has been recognized with one of the National Science Foundation's highest honors. The NSF ...

How can artificial intelligence (AI) machine learning models be used to identify new materials? This is what a recent study published in Nature hopes to address as a team of researchers investigated ...

Materials testing is critical in product development and manufacturing across various industries. It ensures that products can withstand tough conditions in their ...

A recent study published in Small highlights how machine learning (ML) is reshaping the search for sustainable energy materials. Researchers introduced OptiMate, a graph attention network designed to ...

Muons tend to scatter more from high-atomic-number materials, so the technique is particularly sensitive to the presence of materials such as uranium. As a result, it has been used to create systems ...

Machine learning (ML) enables the accurate and efficient computation of fundamental electronic properties of binary and ternary oxide surfaces, as shown by scientists. Their ML-based model could be ...

Join us to learn about how to use cutting edge GPU infrastructure to solve real world material discovery problems with AI and unsupervised machine learning. Our lab in the Department of Materials ...