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) - [ Ссылка ]
📌MatSQ Webinar page - [ Ссылка ]

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.

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