Student: Chen Qifan
Supervisor: doc. Ing. Pavel Jelínek, Ph.D., FzÚ AV ČR
ConsultantMgr. Martin Ondráček, Ph.D., FzÚ AV ČR
Status: Assigned
Abstract:
Recent development of experimental methods makes it possible to prepare well-defined low-dimensional systems that exhibit interesting electronic properties. This progress, among other things, opens up new possibilities for nano-electronics. Therefore, a deeper understanding of their material properties, which are defined by their atomic and electron structure, is desirable. The aim of the thesis is to acquire knowledge and use of theoretical tools for the calculation of atomic and electron structures based on the theory of density function and their application to selected low-dimensional systems. Theoretical calculations will be carried out in close cooperation with experimental measurements. Further development of computer simulations is expected within the doctoral study.