@phdthesis{Beyl2020, author = {Beyl, Stefan}, title = {Hybrid Quantum Monte Carlo for Condensed Matter Models}, doi = {10.25972/OPUS-19122}, url = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-191225}, school = {Universit{\"a}t W{\"u}rzburg}, year = {2020}, abstract = {In this thesis we consider the hybrid quantum Monte Carlo method for simulations of the Hubbard and Su-Schrieffer-Heeger model. In the first instance, we discuss the hybrid quantum Monte Carlo method for the Hubbard model on a square lattice. We point out potential ergodicity issues and provide a way to circumvent them by a complexification of the method. Furthermore, we compare the efficiency of the hybrid quantum Monte Carlo method with a well established determinantal quantum Monte Carlo method for simulations of the half-filled Hubbard model on square lattices. One reason why the hybrid quantum Monte Carlo method loses the comparison is that we do not observe the desired sub-quadratic scaling of the numerical effort. Afterwards we present a formulation of the hybrid quantum Monte Carlo method for the Su-Schrieffer-Heeger model in two dimensions. Electron-phonon models like this are in general very hard to simulate using other Monte Carlo methods in more than one dimensions. It turns out that the hybrid quantum Monte Carlo method is much better suited for this model . We achieve favorable scaling properties and provide a proof of concept. Subsequently, we use the hybrid quantum Monte Carlo method to investigate the Su-Schrieffer-Heeger model in detail at half-filling in two dimensions. We present numerical data for staggered valence bond order at small phonon frequencies and an antiferromagnetic order at high frequencies. Due to an O(4) symmetry the antiferromagnetic order is connected to a superconducting charge density wave. Considering the Su-Schrieffer-Heeger model without tight-binding hopping reveals an additional unconstrained Z_2 gauge theory. In this case, we find indications for π-fluxes and a possible Z_2 Dirac deconfined phase as well as for a columnar valence bond ordered state at low phonon energies. In our investigations of the several phase transitions we discuss the different possibilities for the underlying mechanisms and reveal first insights into a rich phase diagram.}, subject = {Monte-Carlo-Simulation}, language = {en} } @phdthesis{Weber2019, author = {Weber, Manuel}, title = {Action-based quantum Monte Carlo approach to fermion-boson models}, url = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-157643}, school = {Universit{\"a}t W{\"u}rzburg}, year = {2019}, abstract = {This work deals with the development and application of novel quantum Monte Carlo methods to simulate fermion-boson models. Our developments are based on the path-integral formalism, where the bosonic degrees of freedom are integrated out exactly to obtain a retarded fermionic interaction. We give an overview of three methods that can be used to simulate retarded interactions. In particular, we develop a novel quantum Monte Carlo method with global directed-loop updates that solves the autocorrelation problem of previous approaches and scales linearly with system size. We demonstrate its efficiency for the Peierls transition in the Holstein model and discuss extensions to other fermion-boson models as well as spin-boson models. Furthermore, we show how with the help of generating functionals bosonic observables can be recovered directly from the Monte Carlo configurations. This includes estimators for the boson propagator, the fidelity susceptibility, and the specific heat of the Holstein model. The algorithmic developments of this work allow us to study the specific heat of the spinless Holstein model covering its entire parameter range. Its key features are explained from the single-particle spectral functions of electrons and phonons. In the adiabatic limit, the spectral properties are calculated exactly as a function of temperature using a classical Monte Carlo method and compared to results for the Su-Schrieffer-Heeger model.}, subject = {Monte-Carlo-Simulation}, language = {en} }