@phdthesis{Kowalski2023,
  author    = {Kowalski, Alexander Anton},
  title     = {Multi-orbital quantum phenomena: from magnetic impurities to lattice models with strong Hund's coupling},
  doi       = {10.25972/OPUS-34587},
  url       = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-345878},
  school      = {Universit{\"a}t W{\"u}rzburg},
  year      = {2023},
  abstract  = {Strong correlations caused by interaction in systems of electrons can bring about unusual physical phenomena due to many-body quantum effects that cannot properly be captured by standard electronic structure methods like density functional theory. In this thesis, we apply the state-of-the-art continuous-time quantum Monte Carlo algorithm in hybridization expansion (CT-HYB) for the strongly correlated multi-orbital Anderson impurity model (AIM) to the solution of models of magnetic impurities on metallic surfaces and, via dynamical mean-field theory (DMFT), to the solution of a lattice model, the multi-orbital Hubbard model with Hund's coupling. A concise introduction to the theoretical background focuses on information directly relevant to the understanding of applied models, methods, and the interpretation of results. It starts with a discussion of the AIM with its parameters and its solution in the path integral formalism, the basis of the CT-HYB algorithm. We consider its derivation and implementation in some detail before reviewing the DMFT approach to correlated lattice models and the interpretation of the single-particle Green's function. We review two algorithmic developments for the CT-HYB algorithm that help to increase the performance of calculations especially in case of a complex structure of the interaction matrix and allow the precise calculation of self-energies and vertex functions also at intermediate and higher frequencies. Our comparative analysis of Kondo screening in the cobalt on copper impurity system points out the importance of an accurate interaction matrix for qualitatively correct Kondo temperatures and the relevance of all d-orbitals in that case. Theoretical modeling of cobalt impurities in copper "atomic wires" fails to reproduce variations and partial absence of Kondo resonances depending on the wire size. We analyze the dependence of results on parameters and consider possible reasons for the discrepancy. Different Kondo temperatures of iron adatoms adsorbed on clean or oxygen-reconstructed niobium in the normal state are qualitatively reproduced, with the adsorption distance identified as major factor and implications for the superconducting state pointed out. Moving on to lattice problems, we demonstrate the connection between Hund's coupling, shown to cause first-order character of the interaction-driven Mott transition at half-filling in the two-orbital Hubbard model, and a phase separation zone ending in a quantum critical point at finite doping. We touch on similarities in realistic models of iron-pnictide superconductors. We analyze the manifestation of the compressibility divergence at the finite-temperature critical points away from half-filling in the eigenbasis of the two-particle generalized susceptibility. A threshold for impurity susceptibility eigenvalues that indicates divergence of the DMFT lattice compressibility and distinguishes thermodynamic stability and instability of DMFT solutions is determined.},
  subject      = {Starke Kopplung},
  language  = {en}
}
@phdthesis{Hausoel2022,
  author    = {Hausoel, Andreas},
  title     = {Electronic magnetism in correlated systems: from quantum materials down to Earth's core},
  doi       = {10.25972/OPUS-25444},
  url       = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-254444},
  school      = {Universit{\"a}t W{\"u}rzburg},
  year      = {2022},
  abstract  = {In the last decade continuous-time quantum Monte Carlo in the hybridization expansion (CTHYB) was one of the most successful Monte Carlo techniques to describe correlated quantum phenomena in conjunction with dynamical mean field theory (DMFT). The first part of the thesis consists of algorithmical developments regarding CTHYB and DMFT. I provide a complete derivation and an extensive discussion of the expansion formula. We generalized it to treat spin-orbit coupling, and invented the superstate sampling algorithm to make it efficient enough for describing systems with general interactions, crystal fields and spin-orbit coupling at low temperatures. But CTHYB is known to fail in the standard implementation for equal-time correlators, certain higher-order Green's functions and the atomic limit; we discovered that its estimator for the Greens function is also inconsistent for Anderson impurities with finite, discrete baths. I focus then on further improvements of CTHYB that we have conceived and worked on, in particular for f-orbitals and for taking physical symmetries into account in the calculation of the Monte Carlo observables. The second part of the thesis presents selected physical applications of these methods. I show DMFT calculations of highest accuracy for elemental iron and nickel and discover a new mechanism of magnetic ordering in nickel: the ordering of band structure-induced local moments. Then we analyze the stability of this phenomenon under pressure and temperatures, that characterize in the Earth's core. We find, that the mechanism survives these conditions and may give a significant contribution to the generation of the Earth's magnetic field. The next topic is the stability of double Dirac fermions against electronic correlations. We find, that the Coulomb interaction in the corresponding material Bi2 CuO4 are strong enough to destroy the double Dirac cone, and substantial uniform pressure is necessary to restore them. In the last chapter I derive the properties of Higgs and Goldstone bosons from Ginzburg-Landau theory, and identify these excitations in a model of an excitonic magnet.},
  subject      = {Monte-Carlo-Simulation},
  language  = {en}
}
@phdthesis{Gross2019,
  author    = {Groß, Heiko},
  title     = {Controlling Light-Matter Interaction between Localized Surface Plasmons and Quantum Emitters},
  doi       = {10.25972/OPUS-19209},
  url       = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-192097},
  school      = {Universit{\"a}t W{\"u}rzburg},
  year      = {2019},
  abstract  = {Metal nanostructures have been known for a long time to exhibit optical resonances via localized surface plasmons. The high electric fields in close proximity to the metal surface have prospects to dramatically change the dynamics of electronic transitions, such as an enhanced spontaneous decay rate of a single emitter. However, there have been two major issues which impede advances in the experimental realization of enhanced light-matter interaction. (i) The fabrication of high-quality resonant structures requires state-of-the-art patterning techniques in combination with superior materials. (ii) The tiny extension of the optical near-field requires precise control of the single emitter with respect to the nanostructure. This work demonstrates a solution to these problems by combining scanning probe and optical confocal microscopy. Here, a novel type of scanning probe is introduced which features a tip composed of the edge of a single crystalline gold sheet. The patterning via focused ion beam milling makes it possible to introduce a plasmonic nanoresonator directly at the apex of the tip. Numerical simulations demonstrate that the optical properties of this kind of scanning probe are ideal to analyze light-matter interaction. Detailed experimental studies investigate the coupling mechanism between a localized plasmon and single colloidal quantum dots by dynamically changing coupling strength via their spatial separation. The results have shown that weak interaction affects the shape of the fluorescence spectrum as well as the polarization. For the best probes it has been found that it is possible to reach the strong coupling regime at the single emitter level at room temperature. The resulting analysis of the experimental data and the proposed theoretical models has revealed the differences between the established far-field coupling and near-field coupling. It has been found that the broad bandwidth of plasmonic resonances are able to establish coherent coupling to multiple transitions simultaneously giving rise to an enhanced effective coupling strength. It has also been found that the current model to numerically calculate the effective mode volume is inaccurate in case of mesoscopic emitters and strong coupling. Finally, light-matter interaction is investigated by the means of a quantum-dot-decorated microtubule which is traversing a localized nearfield by gliding on kinesin proteins. This biological transport mechanism allows the parallel probing of a meta-surface with nm-precision. The results that have been put forward throughout this work have shed new light on the understanding of plasmonic light-matter interaction and might trigger ideas on how to more efficiently combine the power of localized electric fields and novel excitonic materials.},
  subject      = {Plasmon},
  language  = {en}
}
@phdthesis{Werner2014,
  author    = {Werner, Jan},
  title     = {Numerical Simulations of Heavy Fermion Systems: From He-3 Bilayers to Topological Kondo Insulators},
  url       = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-112039},
  school      = {Universit{\"a}t W{\"u}rzburg},
  year      = {2014},
  abstract  = {Even though heavy fermion systems have been studied for a long time, a strong interest in heavy fermions persists to this day. While the basic principles of local moment formation, Kondo effect and formation of composite quasiparticles leading to a Fermi liquid, are under- stood, there remain many interesting open questions. A number of issues arise due to the interplay of heavy fermion physics with other phenomena like magnetism and superconduc- tivity. In this regard, experimental and theoretical investigations of He-3 can provide valuable insights. He-3 represents a unique realization of a quantum liquid. The fermionic nature of He-3 atoms, in conjunction with the absence of long-range Coulomb repulsion, makes this material an ideal model system to study Fermi liquid behavior. Bulk He-3 has been investigated for quite some time. More recently, it became possible to prepare and study layered He-3 systems, in particular single layers and bilayers. The pos- sibility of tuning various physical properties of the system by changing the density of He-3 and using different substrate materials makes layers of He-3 an ideal quantum simulator for investigating two-dimensional Fermi liquid phenomenology. In particular, bilayers of He-3 have recently been found to exhibit heavy fermion behavior. As a function of temperature, a crossover from an incoherent state with decoupled layers to a coherent Fermi liquid of composite quasiparticles was observed. This behavior has its roots in the hybridization of the two layers. The first is almost completely filled and subject to strong correlation effects, while the second layer is only partially filled and weakly correlated. The quasiparticles are formed due to the Kondo screening of localized moments in the first layer by the second-layer delocalized fermions, which takes place at a characteristic temperature scale, the coherence scale Tcoh. Tcoh can be tuned by changing the He-3 density. In particular, at a certain critical filling, the coherence scale is expected to vanish, corresponding to a divergence of the quasiparticle effective mass, and a breakdown of the Kondo effect at a quantum critical point. Beyond the critical point, the layers are decoupled. The first layer is a local moment magnet, while the second layer is an itinerant overlayer. However, already at a filling smaller than the critical value, preempting the critical point, the onset of a finite sample magnetization was observed. The character of this intervening phase remained unclear. Motivated by these experimental observations, in this thesis the results of model calcula- tions based on an extended Periodic Anderson Model are presented. The three particle ring exchange, which is the dominant magnetic exchange process in layered He-3, is included in the model. It leads to an effective ferromagnetic interaction between spins on neighboring sites. In addition, the model incorporates the constraint of no double occupancy by taking the limit of large local Coulomb repulsion. By means of Cellular DMFT, the model is investigated for a range of values of the chemical potential µ and inverse temperature β = 1/T . The method is a cluster extension to the Dy- namical Mean-Field Theory (DMFT), and allows to systematically include non-local correla- tions beyond the DMFT. The auxiliary cluster model is solved by a hybridization expansion CTQMC cluster solver, which provides unbiased, numerically exact results for the Green's function and other observables of interest. As a first step, the onset of Fermi liquid coherence is studied. At low enough temperature, the self-energy is found to exhibit a linear dependence on Matsubara frequency. Meanwhile, the spin susceptibility crossed over from a Curie-Weiss law to a Pauli law. Both observations serve as fingerprints of the Fermi liquid state. The heavy fermion state appears at a characteristic coherence scale Tcoh. This scale depends strongly on the density. While it is rather high for small filling, for larger filling Tcoh is increas- ingly suppressed. This involves a decreasing quasiparticle residue Z ∼ Tcoh and an enhanced mass renormalization m∗/m ∼ Tcoh-1. Extrapolation leads to a critical filling, where the co- herence scale is expected to vanish at a quantum critical point. At the same time, the effective mass diverges. This corresponds to a breakdown of the Kondo effect, which is responsible for the formation of quasiparticles, due to a vanishing of the effective hybridization between the layers. Taking only single-site DMFT results into account, the above scenario seems plausible. However, paramagnetic DMFT neglects the ring exchange interaction completely. In or- der to improve on this, Cellular DMFT simulations are conducted for small clusters of size Nc = 2 and 3. The results paint a different physical picture. The ring exchange, by favor- ing a ferromagnetic alignment of spins, competes with the Kondo screening. As a result, strong short-range ferromagnetic fluctuations appear at larger values of µ. By lowering the temperature, these fluctuations are enhanced at first. However, for T < Tcoh they are increas- ingly suppressed, which is consistent with Fermi liquid coherence. However, beyond a certain threshold value of µ, fluctuations persist to the lowest temperatures. At the same time, while not apparent in the DMFT results, the total occupation n increases quite strongly in a very narrow range around the same value of µ. The evolution of n with µ is always continuous, but hints at a discontinuity in the limit Nc → ∞. This first-order transition breaks the Kondo effect. Beyond the transition, a ferromagnetic state in the first layer is established, and the second layer becomes a decoupled overlayer. These observations provide a quite appealing interpretation of the experimental results. As a function of chemical potential, the Kondo breakdown quantum critical point is preempted by a first-order transition, where the layers decouple and the first layer turns into a ferromagnet. In the experimental situation, where the filling can be tuned directly, the discontinuous transition is mirrored by a phase separation, which interpolates between the Fermi liquid ground state at lower filling and the magnetic state at higher filling. This is precisely the range of the intervening phase found in the experiments, which is characterized by an onset of a finite sample magnetization. Besides the interplay of heavy fermion physics and magnetic exchange, recently the spin- orbit coupling, which is present in many heavy fermion materials, attracted a lot of interest. In the presence of time-reversal symmetry, due to spin-orbit coupling, there is the possibility of a topological ground state. It was recently conjectured that the energy scale of spin-orbit coupling can become dom- inant in heavy fermion materials, since the coherence scale and quasiparticle bandwidth are rather small. This can lead to a heavy fermion ground state with a nontrivial band topology; that is, a topological Kondo insulator (TKI). While being subject to strong correlation effects, this state must be adiabatically connected to a non-interacting, topological state. The idea of the topological ground state realized in prototypical Kondo insulators, in par- ticular SmB6, promises to shed light on some of the peculiarities of these materials, like a residual conductivity at the lowest temperatures, which have remained unresolved so far. In this work, a simple two-band model for two-dimensional topological Kondo insulators is devised, which is based on a single Kramer's doublet coupled to a single conduction band. The model is investigated in the presence of a Hubbard interaction as a function of interaction strength U and inverse temperature β. The bulk properties of the model are obtained by DMFT, with a hybridization expansion CTQMC impurity solver. The DMFT approximation of a local self-energy leads to a very simple way of computing the topological invariant. The results show that with increasing U the system can be driven through a topological phase transition. Interestingly, the transition is between distinct topological insulating states, namely the Γ-phase and M-phase. This appearance of different topological phases is possible due to the symmetry of the underlying square lattice. By adiabatically connecting both in- teracting states with the respective non-interacting state, it is shown that the transition indeed drives the system from the Γ-phase to the M-phase. A different behavior can be observed by pushing the bare position of the Kramer's doublet to higher binding energies. In this case, the non-interacting starting point has a trivial band topology. By switching on the interaction, the system can be tuned through a quantum phase transition, with a closing of the band gap. Upon reopening of the band gap, the system is in the Γ-phase, i. e. a topological insulator. By increasing the interaction strength further, the system moves into a strongly correlated regime. In fact, close to the expected transition to the M phase, the mass renormalization becomes quite substantial. While absent in the para- magnetic DMFT simulations conducted, it is conceivable that instead of a topological phase transition, the system undergoes a time-reversal symmetry breaking, magnetic transition. The regime of strong correlations is studied in more detail as a function of temperature, both in the bulk and with open boundary conditions. A quantity which proved very useful is the bulk topological invariant Ns, which can be generalized to finite interaction strength and temperature. In particular, it can be used to define a temperature scale T ∗ for the onset of the topological state. Rescaling the results for Ns, a nice data collapse of the results for different values of U, from the local moment regime to strongly mixed valence, is obtained. This hints at T ∗ being a universal low energy scale in topological Kondo insulators. Indeed, by comparing T ∗ with the coherence scale extracted from the self-energy mass renormalization, it is found that both scales are equivalent up to a constant prefactor. Hence, the scale T ∗ obtained from the temperature dependence of topological properties, can be used as an independent measure for Fermi liquid coherence. This is particularly useful in the experimentally relevant mixed valence regime, where charge fluctuations cannot be neglected. Here, a separation of the energy scales related to spin and charge fluctuations is not possible. The importance of charge fluctuations becomes evident in the extent of spectral weight transfer as the temperature is lowered. For mixed valence, while the hybridization gap emerges, a substantial amount of spectral weight is shifted from the vicinity of the Fermi level to the lower Hubbard band. In contrast, this effect is strongly suppressed in the local moment regime. In addition to the bulk properties, the spectral function for open boundaries is studied as a function of temperature, both in the local moment and mixed valence regime. This allows an investigation of the emergence of topological edge states with temperature. The method used here is the site-dependent DMFT, which is a generalization of the conventional DMFT to inhomogeneous systems. The hybridization expansion CTQMC algorithm is used as impurity solver. By comparison with the bulk results for the topological quantity Ns, it is found that the temperature scale for the appearance of the topological edge states is T ∗, both in the mixed valence and local moment regime.},
  subject      = {Fermionensystem},
  language  = {en}
}
@phdthesis{Parragh2013,
  author    = {Parragh, Nicolaus},
  title     = {Strongly Correlated Multi-Orbital Systems : A Continuous-Time Quantum Monte Carlo Analysis},
  url       = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-85253},
  school      = {Universit{\"a}t W{\"u}rzburg},
  year      = {2013},
  abstract  = {In this thesis I present results concerning realistic calculations of correlated fermionic many-body systems. One of the main objectives of this work was the implementation of a hybridization expansion continuous-time quantum Monte Carlo (CT-HYB) algorithm and of a flexible self-consistency loop based on the dynamical mean-field theory (DMFT). DMFT enables us to treat strongly correlated electron systems numerically. After the implementation and extensive testing of the program we investigated different problems to answer open questions concerning correlated systems and their numerical treatment.},
  subject      = {Monte-Carlo-Simulation},
  language  = {en}
}
@phdthesis{Lang2010,
  author    = {Lang, Thomas C.},
  title     = {Quantum Monte Carlo methods and strongly correlated electrons on honeycomb structures},
  url       = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-53506},
  school      = {Universit{\"a}t W{\"u}rzburg},
  year      = {2010},
  abstract  = {In this thesis we apply recently developed, as well as sophisticated quantum Monte Carlo methods to numerically investigate models of strongly correlated electron systems on honeycomb structures. The latter are of particular interest owing to their unique properties when simulating electrons on them, like the relativistic dispersion, strong quantum fluctuations and their resistance against instabilities. This work covers several projects including the advancement of the weak-coupling continuous time quantum Monte Carlo and its application to zero temperature and phonons, quantum phase transitions of valence bond solids in spin-1/2 Heisenberg systems using projector quantum Monte Carlo in the valence bond basis, and the magnetic field induced transition to a canted antiferromagnet of the Hubbard model on the honeycomb lattice. The emphasis lies on two projects investigating the phase diagram of the SU(2) and the SU(N)-symmetric Hubbard model on the hexagonal lattice. At sufficiently low temperatures, condensed-matter systems tend to develop order. An exception are quantum spin-liquids, where fluctuations prevent a transition to an ordered state down to the lowest temperatures. Previously elusive in experimentally relevant microscopic two-dimensional models, we show by means of large-scale quantum Monte Carlo simulations of the SU(2) Hubbard model on the honeycomb lattice, that a quantum spin-liquid emerges between the state described by massless Dirac fermions and an antiferromagnetically ordered Mott insulator. This unexpected quantum-disordered state is found to be a short-range resonating valence bond liquid, akin to the one proposed for high temperature superconductors. Inspired by the rich phase diagrams of SU(N) models we study the SU(N)-symmetric Hubbard Heisenberg quantum antiferromagnet on the honeycomb lattice to investigate the reliability of 1/N corrections to large-N results by means of numerically exact QMC simulations. We study the melting of phases as correlations increase with decreasing N and determine whether the quantum spin liquid found in the SU(2) Hubbard model at intermediate coupling is a specific feature, or also exists in the unconstrained t-J model and higher symmetries.},
  subject      = {Monte-Carlo-Simulation},
  language  = {en}
}
@phdthesis{Boeckler2010,
  author    = {B{\"o}ckler, Carolin},
  title     = {Photon-Exziton Wechselwirkung in Fabry-P{\´e}rot-Mikroresonatoren auf Basis von III-V Halbleitern},
  url       = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-53543},
  school      = {Universit{\"a}t W{\"u}rzburg},
  year      = {2010},
  abstract  = {Die enormen Fortschritte im Bereich der Halbleiter-Nanotechnologie haben es in den letzten Jahren erlaubt, quantenoptische Ph{\"a}nomene nicht nur in atomaren Systemen, sondern auch mehr und mehr in Festk{\"o}rpern zu beobachten. Von besonderer Bedeutung ist hierbei die Wechselwirkung zwischen Licht und Materie im Rahmen der Kavit{\"a}t-Quantenelektrodynamik, kurz cQED. Das große Interesse an diesem sehr aktiven Feld der modernen Quantenoptik erkl{\"a}rt sich {\"u}ber die m{\"o}gliche Anwendung von cQED-Effekten in neuartigen Lichtquellen und Elementen der Quanteninformationsverarbeitung. Halbleiterstrukturen zeichnen sich in diesem Zusammenhang durch eine potentiell hohe Skalierbarkeit sowie ein kompaktes und effzientes Design aus. Die gew{\"u}nschte Wechselwirkung kann jedoch nur in qualitativ hochwertigen Halbleiterstrukturen mit quasi nulldimensionalem Licht- und Ladungstr{\"a}gereinschluss realisiert werden. Daher wird weltweit mit hohem technologischen Aufwand an der Realisierung von Mikroresonatoren mit Quantenpunkten als diskrete Photonenemitter geforscht. Erste Erfolge auf diesem Gebiet haben es erlaubt, Licht-Materie-Wechselwirkung im Regime der schwachen, von dissipativen Verlusten gepr{\"a}gten Kopplung zu verwirklichen. Vor diesem Hintergrund besch{\"a}ftigt sich die vorliegende Arbeit mit dem koh{\"a}renten Kopplungsverhalten zwischen einzelnen Quantenpunkt-Exzitonen und dem Vakuumfeld von Mikroresonatoren. Das Hauptziel dieser Arbeit ist es, den experimentellen Nachweis der starken Kopplung in III-V Fabry-P{\´e}rot Mikroresonatoren mit Quantenpunkten als aktive Schicht zu erbringen. Dar{\"u}ber hinaus wird aber auch die koh{\"a}rente Kopplung von zwei Quantenpunkt-Exzitonen {\"u}ber das Vakuumfeld des Resonators experimentell untersucht. Quantenpunkt-Mikroresonatorstrukturen sind aufgrund ihrer hohen G{\"u}ten und großen Purcell-Faktoren weiterhin pr{\"a}destiniert f{\"u}r den Einsatz als Mikrolaser mit sehr geringer Laserschwelle. Neben der Herstellung und Charakterisierung von Mikrolasern mit großen Q-Faktoren befasst sich die vorliegende Arbeit mit dem Einfluß einzelner Quantenpunkt-Exzitonen auf das Lasing-Verhalten eines Mikroresonators, mit dem Fernziel einen Einzelquantenpunkt-Laser zu realisieren. F{\"u}r die Verwirklichung dieser beiden Hauptziele werden Mikroresonatoren h{\"o}chster G{\"u}te ben{\"o}tigt. Dies stellt enorme Anforderungen an die Technologie der Mikroresonatoren. Der vertikale Aufbau der hier vorgestellten GaAs/AlAs Fabry-P{\´e}rot Mikroresonatoren mit ihren InGaAs-Quantenpunkten als aktive Schicht wird mittels Molekularstrahlepitaxie realisiert....},
  subject      = {Drei-F{\"u}nf-Halbleiter},
  language  = {de}
}
@phdthesis{Brehm2009,
  author    = {Brehm, Sascha},
  title     = {Two-Particle Excitations in the Hubbard Model for High-Temperature Superconductors: A Quantum Cluster Study},
  url       = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-38719},
  school      = {Universit{\"a}t W{\"u}rzburg},
  year      = {2009},
  abstract  = {Two-particle excitations, such as spin and charge excitations, play a key role in high-Tc cuprate superconductors (HTSC). Due to the antiferromagnetism of the parent compound the magnetic excitations are supposed to be directly related to the mechanism of superconductivity. In particular, the so-called resonance mode is a promising candidate for the pairing glue, a bosonic excitation mediating the electronic pairing. In addition, its interactions with itinerant electrons may be responsible for some of the observed properties of HTSC. Hence, getting to the bottom of the resonance mode is crucial for a deeper understanding of the cuprate materials . To analyze the corresponding two-particle correlation functions we develop in the present thesis a new, non-perturbative and parameter-free technique for T=0 which is based on the Variational Cluster Approach (VCA, an embedded cluster method for one-particle Green's functions). Guided by the spirit of the VCA we extract an effective electron-hole vertex from an isolated cluster and use a fully renormalized bubble susceptibility chi0 including the VCA one-particle propagators.Within our new approach, the magnetic excitations of HTSC are shown to be reproduced for the Hubbard model within the relevant strong-coupling regime. Exceptionally, the famous resonance mode occurring in the underdoped regime within the superconductivity-induced gap of spin-flip electron-hole excitations is obtained. Its intensity and hourglass dispersion are in good overall agreement with experiments. Furthermore, characteristic features such as the position in energy of the resonance mode and the difference of the imaginary part of the susceptibility in the superconducting and the normal states are in accord with Inelastic Neutron Scattering (INS) experiments. For the first time, a strongly-correlated parameter-free calculation revealed these salient magnetic properties supporting the S=1 magnetic exciton scenario for the resonance mode. Besides the INS data on magnetic properties further important new insights were gained recently via ARPES (Angle-Resolved Photoemission-Spectroscopy) and Raman experiments which disclosed a quite different doping dependence of the antinodal compared to the near-nodal gap. This thesis provides an approach to the Raman response similar to the magnetic case for inspecting this gap dichotomy. In agreement with experiments and one-particle data obtained in the VCA, we recover the antinodal gap decreasing and the near-nodal gap increasing as a function of doping. Hence, our results prove the Hubbard model to account for these salient gap features. In summary, we develop a two-particle cluster approach which is appropriate for the strongly-correlated regime and contains no free parameter. Our results obtained with this new approach combined with the phase diagram and the one-particle excitations obtained in the VCA strongly constitute a Hubbard model description of HTSC cuprate materials.},
  subject      = {Hochtemperatursupraleiter},
  language  = {en}
}
@phdthesis{Wissel2009,
  author    = {Wissel, Julia},
  title     = {A new biased estimator for multivariate regression models with highly collinear variables},
  url       = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-36383},
  school      = {Universit{\"a}t W{\"u}rzburg},
  year      = {2009},
  abstract  = {Es ist wohlbekannt, dass der Kleinste-Quadrate-Sch{\"a}tzer im Falle vorhandener Multikollinearit{\"a}t eine große Varianz besitzt. Eine M{\"o}glichkeit dieses Problem zu umgehen, besteht in der Verwendung von verzerrten Sch{\"a}tzern, z.B den Ridge-Sch{\"a}tzer. In dieser Arbeit wird ein neues Sch{\"a}tzverfahren vorgestellt, dass auf Addition einer kleinen Konstanten omega auf die Regressoren beruht. Der dadurch erzeugte Sch{\"a}tzer wird in Abh{\"a}ngigkeit von omega beschrieben und es wird gezeigt, dass dessen Mean Squared Error kleiner ist als der des Kleinste-Quadrate-Sch{\"a}tzers im Falle von stark korrelierten Regressoren.},
  subject      = {Starke Kopplung},
  language  = {en}
}
@phdthesis{Dahnken2004,
  author    = {Dahnken, Christopher},
  title     = {Spectral properties of strongly correlated electron systems},
  url       = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-12238},
  school      = {Universit{\"a}t W{\"u}rzburg},
  year      = {2004},
  abstract  = {We investigate the single particle static and dynamic properties at zero temperature within the Hubbard an three-band-Hubbard model for the superconducting copper oxides. Based on the recently proposed self-energy functional approach (SFA) [M.Potthoff, Eur. Phys. J. B 32 429 (2003)], we present an extension of the cluster-perturbation theory (CPT) to systems with spontaneous broken symmetry. Our method accounts for both short-range correlations and long-range order. Short-range correlations are accurately taken into account via the exact diagonalization of finite clusters. Long-range order is described by variational optimization of a ficticious symmetry-breaking field. In comparison with related cluster methods, our approach is more flexible and, for a given cluster size, less demanding numerically, especially at zero temperature. An application of the method to the antiferromagnetic phase of the Hubbard model at half-filling shows good agreement with results from quantum Monte-Carlo calculations. We demonstrate that the variational extension of the cluster-perturbation theory is crucial to reproduce salient features of the single-particle spectrum of the insulating cuprates. Comparison of the dispersion of the low-energy excitations with recent experimental results of angular resolved photoemission spectroscopy (ARPES) allows us to fix a consistent parameter set for the one-band Hubbard model with an additional hopping parameter t' along the lattice diagonal. The doping dependence of the single-particle excitations is studied within the t-t-U Hubbard model with special emphasis on the electron doped compounds. We show, that the ARPES results on the band structure and the Fermi surface of Nd{2-x}Ce_xCuOCl_{4-\delta} are naturally obtained within the t-t-U Hubbard model without further need for readjustment or fitting of parameters, as proposed in recent theoretical considerations. We present a theory for the photon energy and polarization dependence of ARPES intensities from the CuO2 plane in the framework of strong correlation models. The importance of surface states for the observed experimental facts is considered. We show that for electric field vector in the CuO_2 plane the 'radiation characteristics' of the O 2p_{\sigma} and Cu 3d_{x^2-y^2} orbitals are strongly peaked along the CuO_2 plane, i.e. most photoelectrons are emitted at grazing angles. This suggests that surface states play an important role in the observed ARPES spectra, consistent with recent data from Sr_2CuCl_2O_2. We show that a combination of surface state dispersion and Fano resonance between surface state and the continuum of LEED-states may produce a precipitous drop in the observed photoelectron current as a function of in-plane momentum, which may well mimic a Fermi-surface crossing. This effect may explain the simultaneous 'observation' of a hole-like and an electron-like Fermi surfaces in Bi_2Sr_2CaCu_2O_{8+\delta} at different photon energies.},
  subject      = {Hochtemperatursupraleiter},
  language  = {en}
}