Highly efficient software programs such as VASP, unprecedented compute power, and intuitive multiscale modeling environments have made computational materials science an integral part of research and development. In this webinar, you will see how you can use these powerful tools in your research, e.g., optimizing the performance of electronic devices, controlling the properties of interfaces between organic and inorganic materials, unraveling reaction mechanisms, determining the effect of grain boundaries on the diffusion of hydrogen in metallic microstructures, controlling the thermomechanical properties of polymers, and predicting the stress distribution in PVD-grown thin films.

What you will learn:

1. How you can build upon VASP DFT calculations to expand your research to larger system sizes and longer time scales

2. How to leverage machine-learned potentials to solve complex problems

3. How to use materials properties obtained from atomistic simulations in continuum phase field approaches to predict the evolution of microstructures

Who should attend:

This webinar is ideal for materials scientists, mechanical and chemical engineers, and researchers working in industry as well as in academic and governmental research organizations, interested in applying advanced materials simulation tools in areas including microelectronics, energy, metallurgy, chemistry, and materials life-time engineering.