Stefan Kurth

Stefan Kurth

IKERBASQUE Research Professor

Dpto. de Polímeros y Materiales Avanzados: Física, Química y Tecnología

University of the Basque Country UPV/EHU

Centro Joxe Mari Korta

Avenida de Tolosa 72

20018 San Sebastian, Spain

Research Interests:

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

Recent Publications:

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

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