Past Events

Dr. Javier LLorca
Date:
14.02.2023

The ever increasing power of digital computers and the maturity of atomistic simulation tools based on first principles calculations and molecular mechanics provide a unique opportunity to design new materials for engineering applications in silico. The main limitation is...

JRC
Date:
06.04.2022

This scientific workshop was delve into the most recent experimental and computational methods in the field of characterization of irradiation damage in materials for extreme operating conditions. Attendees learned about the experimental and...

Dr. Martin Hruby
Date:
31.01.2023

Martin Hruby was born in Prague, Czech Republic, in 1978. He awarded his MSc. degree in 2002 in the field of organic chemistry and Ph.D. degree in 2006 in the field of polymer science. He is working as a senior researcher...

coat-it
Date:
24.01.2023

In the ideal world, academia produces ideas and proof of concepts while the industry develops and implements them. In reality, communication between both entities is difficult, as it seems we speak different languages. In this talk, we want to show...

Date:
13.12.2022

Dr. Zbigniew Kozioł - National Center for Nuclear Research, Materials Research Laboratory, Poland.
Simulations in molecular dynamics (MD) often are carried out in an applied pressure, as for instance in case of modelling the dynamics of dislocations in materials. In analysis of results a crucial role is played by the proper understanding of underlying process of pressure penetration itself, since this is a dynamic process...

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