Predictive modelling of new finctional materials for technological applicationsSupervisor: doc. Ing. Maximilián Strémy, PhD.
This page shows details on the project. The primary projects are displayed together with a list of sub-projects.
|Project description:||The project focuses on search for novel materials for innovative technologies by means of atomic-scale computational modelling. We will gain new insights into fictionalization of transition metals in form of new inorganic compounds and their attractive solid-state phases. The computational approach will be based on learning algorithms combined with quantum-mechanical Density Functional Theory methods. The project will be realized in two stages. In the first stage, new systems with transition metals will be mapped and their crystal structures characterized. In the second stage, we will shift our attention to physico-chemical properties with the aim to functionalize the new systems for applications in electronics and spintronics.|
|Kind of project:||-- Iný domáci -- ()|
|Department:||Advanced Technologies Research Institute (MTF)|
|Project identification:||Schéma Návraty|
|Project status:||In process of execution|
|Project start date :||01. 04. 2018|
|Project close date:||01. 04. 2019|
|Number of workers in the project:||3|
|Number of official workers in the project:||3|
The following table shows the researcher workers who have been assigned official roles in a project.
|Dr.h.c. prof. Dr. Ing. Oliver Moravčík||spoluriešiteľ|
|doc. Mgr. Mariana Derzsi, PhD.||spoluriešiteľ|
|doc. Ing. Maximilián Strémy, PhD.||zodpovedný riešiteľ|