În atenția tuturor studenților-doctoranzi din cadrul SD-SIM

Mai jos regăsiți detaliile pentru un webinar de interes în domeniul științei materialelor computaționale.

Upcoming Webinar: Problem Solving in the Golden Age of Computational Materials Science

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:

• How you can build upon VASP DFT calculations to expand your research to larger system sizes and longer time scales
• How to leverage machine-learned potentials to solve complex problems
• 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.

REGISTER NOW

Webinar Dates and Times

Please select a day and time that best fits your schedule. This one-hour webinar is offered multiple times to accommodate participants worldwide. Note: All of our scientific webinars are free to attend.

• Tuesday, January 27th (Live Q&A): 19:00 CET (EUROPE)
• Wednesday, January 28th (Live Q&A): 16:00 CET (EUROPE)
• Thursday, January 29th (Live Q&A): 08:00 CET (EUROPE)

Presenter: Dr. Erich Wimmer

Co-founder, Chief Scientific Officer, and Chairman of the Board of Materials Design.

Erich Wimmer earned engineering and doctoral degrees from the University of Technology in Vienna and played a key role in developing the FLAPW method while at Northwestern University. After leadership roles at Cray Research and Biosym Technologies, he co-founded Materials Design in 1999, where he leads contract research across microelectronics, energy, catalysis, and advanced materials. Dr. Wimmer has authored over 130 scientific publications.

About MedeA: The MedeA software system integrates world-leading structural databases, electronic structure programs (VASP, Gaussian, MOPAC), molecular dynamics (LAMMPS), Monte Carlo methods (GIBBS), and continuum methods (PhaseField).