Rhone specializes in harnessing materials informatics to discover new materials with unexpected properties that advance science and technology. Materials informatics is an emerging field of study at the intersection of AI and materials science. His team’s latest research was recently featured on the cover of Advanced Theory and Simulations.
2D materials, which can be as thin as a single atom, were only discovered in 2004 and have been the subject of great scientific curiosity because of their unexpected properties. 2D magnets are significant because their long-range magnetic ordering persists when they are thinned down to one or a few layers. This is due to magnetic anisotropy. The interplay with this magnetic anisotropy and low dimensionality could give rise to exotic spin degrees of freedom, such as spin textures that can be used in the development of quantum computing architectures. 2D magnets also span the full range of electronic properties and can be used in high-performance and energy-efficient devices.
Rhone and team combined high-throughput density functional theory (DFT) calculations, to determine the vdW materials’ properties, with AI to implement a form of machine learning called semi-supervised learning. Semi-supervised learning uses a combination of labeled and unlabeled data to identify patterns in data and make predictions. Semi-supervised learning mitigates a major challenge in machine learning – the scarcity of labeled data.
“Using AI saves time and money,” said Rhone. “The typical materials discovery process requires expensive simulations on a supercomputer that can take months. Lab experiments can take even longer and can be more expensive. An AI approach has the potential to speed up the materials discovery process.”
Using an initial subset of 700 DFT calculations on a supercomputer, an AI model was trained that could predict the properties of many thousands of materials candidates in milliseconds on a laptop. The team then identified promising candidate vdW materials with large magnetic moments and low formation energy. Low formation energy is an indicator of chemical stability, which is an important requirement for synthesizing the material in a laboratory and subsequent industrial applications.
“Our framework can easily be applied to explore materials with different crystal structures, as well,” said Rhone. “Mixed crystal structure prototypes, such as a data set of both transition metal halides and transition metal trichalcogenides, can also be explored with this framework.”
“Dr. Rhone’s application of AI to the field of materials science continues to produce exciting results,” said Curt Breneman, dean of Rensselaer’s School of Science. “He has not only accelerated our understanding of 2D materials that have novel properties, but his findings and methods are likely to contribute to new quantum computing technologies.”
Read the original article on Rensselaer Polytechnic Institute (RPI).