Introduction
 Extended Group (theory + experiment) in 2012 Our group is working in the field of computational materials science and has a large experience in using density functional (DFT) based methods in solids and nanostructures.
The group started to apply advanced density functional theory methods on defects in bulk and nanostructured semiconductors already from 2002. The first results published in 2003 with using hybrid functional. From 2005 the GW method was also applied. Advanced time-dependent DFT (TDDFT) has been employed to determine the absorption spectrum of nanoclusters since 2008. These theories were utilized directly to defect engineering in bulk semiconductors and in their oxide interface, spintronics, solar cells, biomarkers, and more.
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