?těpán Marek

Postdoctoral Researcher

My broad focus is ab-initio electronic structure and dynamics calculations. In my PhD I investigated the conductance of molecular junctions, right now I am working on methods to describe exciton dynamics in 2D materials.

Publications

Also available at Google Scholar or ORCID

• Resonant transport in a highly conducting single molecular junction via metal–metal covalent bond
  Nanoscale 15 (2023), 12995-13008, DOI:10.1039/d3nr02585c
• Widening of the Fundamental Gap in Cluster GW for Metal-Molecular Interfaces
  Phys. Chem. Chem. Phys. 26 (2024), 2127-2133, DOI:10.1039/D3CP04082H

CV