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
D. Jacob, S. Kurth, Doping-driven Mott transition from steady-state density functional theory, arXiv:cond-mat/2608.21029
N. Sobrino, S. Kurth, Spectral and transmission properties of multiple correlated quantum dots made simple, arXiv:cond-mat/2605.20083
M. Gholami, R. Urrego‐Ortiz, M. Pourfath, S. Kurth, F. Calle‐Vallejo, cScience 2, e70031 (2026)
A.C. Papior, V.-T. Tran, R. D’Agosta, S. Kurth, Fano Resonances in Mismatched C3N Nanoribbon Junctions, 2D Mater. 13, 035013 (2026) and arXiv:cond-mat/2603.29662
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