The webinar titled “Transformations in Computational Materials Science from Topological Approaches: Nucleation, Amorphisation, Phase Diagrams, Chemical Reactions” explores advanced computational methods in materials science. It covers topics such as topological approaches to understand nucleation and amorphisation, the development of phase diagrams, and chemical reaction mechanisms. These insights aim to enhance the understanding and prediction of material behaviors under various conditions, leveraging computational tools to innovate in material design and application.
For more details, you can watch the full webinar video recording under the following link:
