Density Functional Theory (DFT): Theory development

• DFT for electronic transport both in the steady-state and in time-dependent external fields

• DFT for strong correlations

Many-body theory

N. Sobrino, D. Jacob, S. Kurth, Analytic approach to thermoelectric transport in double quantum dots, Phys. Rev. B 111, 115108 (2025)   and arXiv:cond-mat/2409.17064 

N. Sobrino, D. Jacob, S. Kurth, Fully analytical equation of motion approach for the double quantum dot in the Coulomb blockade regime  Phys. Rev. B 110, 115121 (2024) and arXiv:cond-mat/2406.19357 

N. Sobrino, D. Jacob, S. Kurth, What can lattice DFT teach us about real-space DFT?, J. Chem. Phys. 159, 154110 (2023) and arXiv:cond-mat/2308.01185 

D. Jacob, G. Stefanucci, S. Kurth, The Mott metal-insulator transition from steady-state density functional theory, Phys. Rev. Lett. 125, 216401 (2020) and arXiv:cond-mat/2008.02723