Summary
Catalyst materials that speed up chemical reactions play a critical role in the production of energy and chemicals. The catalyst can change during this process, as metal atoms rearrange on the nanoscale, forming new structures with distinct properties and performance. Manipulating such changes could lead to improved materials for industrial reactions, but research progress has been limited by a lack of general principles to understand and control catalyst dynamics. To address this challenge, researchers will integrate advanced computer modeling, accelerated by artificial intelligence and machi
