Webinar | MatSQ 131: Multiscale and data-driven methods for the simulation of material failure

This webinar will review recent progress on the development and application of advanced atomistic algorithms to simulate chemomechanical systems where local chemistry and long-range stress are tightly coupled, e.g. at the tip of a propagating crack or the core of a dislocation. 📌Web-based materials simulation platform(MatSQ) - https://www.materialssquare.com 📌MatSQ Webinar page - https://www.materialssquare.com/webinar Materials Square is a web-based service. You can perform a DFT/MD/Thermodynamic calculation in your web browser without installing any software. Modelling, pre/post data processing, and many features are free for registered users. To perform simulations, you will need to credit your account to use MatSQ’s cloud servers for computation.