Hochschulschrift(en), die von Schollwöck, Ulrich begutachtet wurde(n)

Moroder, Mattia (2024): Simulating quantum dissipative and vibrational environments: from single qubits to many-body physics. Dissertation, LMU München: Fakultät für Physik

Bramberger, Max (2022): Effects of electronic correlations in BaOsO3 and tetragonal CuO. Dissertation, LMU München: Fakultät für Physik

Mardazad, Sam (2022): Simulating real molecules with tensor network techniques. Dissertation, LMU München: Fakultät für Physik

Buser, Maximilian (2021): Matrix-product-state based studies of bosonic flux ladders. Dissertation, LMU München: Fakultät für Physik

Stenzel, Leo Johannes Martin (2020): Quantum Hall effect in interacting fermionic lattice models. Dissertation, LMU München: Fakultät für Physik

Linden, Nils-Oliver (2019): Dynamical mean-field theory studies on real materials. Dissertation, LMU München: Fakultät für Physik

Hubig, Claudius (2017): Symmetry-protected tensor networks. Dissertation, LMU München: Fakultät für Physik

Halimeh, Jad Camille (2017): Frustrated magnetism, quench dynamics, and out-of-equilibrium criticality in quantum many-body lattices. Dissertation, LMU München: Fakultät für Physik

Wolf, Fabian Alexander (2015): Solving dynamical mean-field theory using matrix product states. Dissertation, LMU München: Fakultät für Physik

Depenbrock, Stefan (2013): Tensor networks for the simulation of strongly correlated systems. Dissertation, LMU München: Fakultät für Physik

Langer, Stephan Markus (2012): Transport and real-time dynamics in one-dimensional quantum magnets and ultra-cold atomic gases. Dissertation, LMU München: Fakultät für Physik

Smerat, Sebastian (2011): Ground state and dynamical properties of the finite Kondo lattice model and transport through carbon based nanodevices: a numerical study. Dissertation, LMU München: Fakultät für Physik

Kasztelan, Christian (2010): Strongly Interacting Quantum Systems out of Equilibrium: Ultracold Quantum Gases and Magnetic Systems. Dissertation, LMU München: Fakultät für Physik

Dahlke, Robert (2004): Numerical calculations for electronic transport through molecular systems. Dissertation, LMU München: Fakultät für Physik