Vladimir Bačić
Vladimir Bačić
Currently I am mainly working on maintenance and development of the VIKING suite (an online platform for nano-scale modelling). My research experience involves ab-initio density-functional calculations on solids and low-dimensional materials for technological applications. I have also extensively worked on the development of novel methods for atomistic modelling, as well as their implementation in the state-of-the-art programming packages.
Research interests:
- development ab-initio and semi-empirical methods for quantum-mechanical calculations atomic level
- scientific programming
- (time-dependent) density functional theory
- low-dimensional materials
- application of machine-learning to nano-scale modelling
- theoretical spectroscopy