Marc Dvorak

Contingent Worker
Contingent Worker
T304 Dept. Applied Physics
Full researcher profile

Contact information

Areas of expertise

Graphene, Density functional theory, Many-body physics, Condensed matter physics, High performance computing, Scientific computing

Research groups

  • Computational Electronic Structure Theory, Visitor (Faculty)


An Alternative to the Born Rule : Spectral Quantization

Marc Dvorak 2023 Foundations of Physics

Editorial: Many-Body Green’s Functions and the Bethe-Salpeter Equation in Chemistry: From Single Molecules to Complex Systems

Marc Dvorak, Björn Baumeier, Dorothea Golze, Linn Leppert, Patrick Rinke 2022 Frontiers in Chemistry

Protective Coating Interfaces for Perovskite Solar Cell Materials: A First-Principles Study

Azimatu Fangnon, Marc Dvorak, Ville Havu, Milica Todorović, Jingrui Li, Patrick Rinke 2022 ACS Applied Materials and Interfaces

Improved One-Shot Total Energies from the Linearized GW Density Matrix

Fabien Bruneval, Mauricio Rodriguez-Mayorga, Patrick Rinke, Marc Dvorak 2021 Journal of Chemical Theory and Computation

Electronic Characterization of a Charge-Transfer Complex Monolayer on Graphene

Avijit Kumar, Kaustuv Banerjee, Mikko M. Ervasti, Shawulienu Kezilebieke, Marc Dvorak, Patrick Rinke, Ari Harju, Peter Liljeroth 2021 ACS Nano

Atomic and electronic structure of cesium lead triiodide surfaces

Azimatu Seidu, Marc Dvorak, Patrick Rinke, Jingrui Li 2021 Journal of Chemical Physics

Surface reconstruction of tetragonal methylammonium lead triiodide

Azimatu Seidu, Marc Dvorak, Jari Järvi, Patrick Rinke, Jingrui Li 2021 APL Materials

Dynamical configuration interaction

Marc Dvorak, Patrick Rinke 2019 Physical Review B

Quantum embedding theory in the screened Coulomb interaction

Marc Dvorak, Dorothea Golze, Patrick Rinke 2019 Physical Review Materials

The GW Compendium

Dorothea Golze, Marc Dvorak, Patrick Rinke 2019 Frontiers in Chemistry