On April 11, 2024, as part of the continuation of internal seminars at the Institute of Materials and Machine Mechanics, SAS held another lecture, this time Mrg. Eva Pospíšilová in cooperation with Dr. M. Mihalkovič from the Institute of Physics SAS on the topic "Use of ab initio calculations and simulations in the design and research of new structural materials".
Mgr. Pospíšilová introduced us to the possibilities and methods of atomistic simulations of structural materials, interatomic interactions of elements and the use of simulations in scientific practice.
This innovative approach to materials research can help us speed up and simplify the research of new materials and reduce the consumption of raw materials needed for experimentation.