Atomistic calculations of nanostructures: from semi-empirical to ab-initio approaches
|Title of the project||Atomistic calculations of nanostructures: from semi-empirical to ab-initio approaches|
|Primary and secondary scientific disciplines||physics, chemistry|
|Description of the project||Characteristics and main objectives of the research project:
· I aim for atomistic calculations of detailed spectral properties of various realistic quantum dots and nanowires.
· I plan to utilize semi-empirical tools such as the empirical tight-binding method coupled with the configuration interaction method.
· This will be an important step forward, spanning a bridge between the traditional world of solid state theory and the realm of quantum chemistry
Principal supervisor: Dr hab. Michał Zieliński, prof. NCU