Projects
- Brief description of the project
- Structure and properties of networks of nanoscopic magnetic wires
- Electronic structure of artificial atoms and molecules: spin-orbit coupling effects
- Computer simulations of quantum transport in semiconductor nanodevices
- Surfactants, polyelectrolytes and nanoparticles as building blocks for surface nanostructures
- Design and computer simulations of the nanodevices to applications in quantum computing
- Current induced magnetization switching (CIMS) and noise characterization of MgO based magnetic tunnel junctions (MTJs)
- Dynamics of nanostructural organization and activity of photosynthetic systems in natural and model membranes
In 2009 five more PhD positions will be opened:
- Computer modeling of biological nanostructures
- Surface and interface properties of metal-oxide magnetic nanostructures
- Hybrid organic-inorganic layered materials - precursors of semiconducting nanostructures
- Physical properties of multilayer thin films of Mg-Ti-V/Ni and their hydrides
- Nanostructures and stability of thin liquid layers
Computer simulations of quantum transport in semiconductor nanodevices
Supervisor:
prof. dr hab. Janusz Adamowski (AGH) ()
Student:
Paweł Wójcik (WFiIS AGH)
Topic:
Computer simulations of quantum transport in semiconductor nanodevices
Foreign partner:
Professor Bryan Hickey, University of Leeds, UK
Brief description:
The project will consist of a theoretical study of electron transport in solidstate
(semiconductor) nanodevices. In particular, we will focus on spin-polarized electron
transport in spintronic nanodevices. The computer simulations are helpful for an explanation
of the observed effects and a design of new nanodevices. We will investigate the spinpolarized
electron transport with the help of quantum kinetic equation for a Wigner
distribution function. This approach will enable us to study non-equilibrium effects observed
in spintronic nanodevices. We plan to determine current-voltage characteristics of the
nanodevices with a different geometry as functions of temperature and charge density
distribution. Moreover, we plan to calculate the time characteristics of the nanodevices.
The group of the University of Leeds carries out intensive experimental and theoretical
studies of spin-polarized electron transport in layer semiconductor and metal structures.
Therefore, it will be valuable for us to cooperate with this group. In our group, the important
role will be played by Dr. B. Spisak, who cooperated with Professor G. J. Morgan from Leeds
and already participated in planning this research. As a result of the cooperation with the
Leeds group we will have an opportunity of a direct comparison of the calculation results with
experiments and a further development of the theory.
Students international exchange:
The student will stay in the group of the English partner for two reporting periods (reporting
periods III and V)
The first visit (III):
Elaboration of the theory and numerical methods to a description of quantum
electron transport in solid-state nanodevices. The implementation of computer simulation
methods for the Wigner distribution function was initialized by Professor G. J. Morgan at the
University of Leeds. We will benefit from the expertise of the Leeds group in this field.
The second visit (V):
Elaboration of numerical methods for spin-polarized electrons in solid-state
nanodevices. We will benefit from the experimental data obtained in the Leeds group.