In this work, $a\phantom{\rule{0}{0ex}}b$ $i\phantom{\rule{0}{0ex}}n\phantom{\rule{0}{0ex}}i\phantom{\rule{0}{0ex}}t\phantom{\rule{0}{0ex}}i\phantom{\rule{0}{0ex}}o$ calculations are combined with numerically exact open quantum systems methods to investigate the behavior of atomic defects in two-dimensional hBN coupled to an optical cavity. The resulting dynamics demonstrate a coherent exchange of excitations between the electronic, optical, and vibrational degrees of freedom, even in the regime of weak light-matter coupling.
In this work, a\phantom{\rule{0}{0ex}}bi\phantom{\rule{0}{0ex}}n\phantom{\rule{0}{0ex}}i\phantom{\rule{0}{0ex}}t\phantom{\rule{0}{0ex}}i\phantom{\rule{0}{0ex}}o calculations are combined with numerically exact open quantum systems methods to investigate the behavior of atomic defects in two-dimensional hBN coupled to an optical cavity. The resulting dynamics demonstrate a coherent exchange of excitations between the electronic, optical, and vibrational degrees of freedom, even in the regime of weak light-matter coupling.
Color centers are optically active point defects in semiconductor materials, many of them carrying a spin degree of freedom that couples coherently to emitted photons. This makes them a leading candidate for building quantum computers, networks, and sensors, but realizing that promise depends on the interface between the emitter and light. Color centers must be integrated into nanophotonic structures, such as nanopillars that collect their emission efficiently and optical cavities that couple them to a single mode. This dissertation studies the physics of quantum emitters inside such structures along two complementary threads: the direct cryogenic spectroscopy of color centers integrated into silicon carbide nanostructures, and the study of the physics of many-body cavity quantum electrodynamics (CQED) through simulation on superconducting and trapped-ion quantum hardware. The first thread concerns the nitrogen-vacancy (NV) center in 4H silicon carbide integrated into nanopillars. We show that the sub-wavelength geometry of a nanopillar reshapes the local electromagnetic environment, granting optical access to transitions that selection rules forbid in bulk material: emission from the PL3 divacancy, nearly absent in planar devices, becomes pronounced in nanopillars through a polarization transformation of the excitation field, and the orientation-dependent collection of the pillar resolves the previously ambiguous NV4′ line, establishing nanophotonic integration as a symmetry-sensitive probe of defect structure. We then take up the complementary problem of quantifying how many emitters a device contains, adapting the number-and-brightness technique from fluorescence microscopy to solid-state emitters. This calibration-free method counts dense NV ensembles in silicon carbide nanopillars, a regime beyond the reach of existing optical techniques, and extracts their areal density and formation yield. The second thread turns to many-body cavity QED, in which placing N emitters in a common cavity enhances the light-matter coupling by √N and gives rise to collective effects that are central to strong-coupling applications yet difficult to achieve in solid-state devices based on defects. We realize one such effect on a superconducting circuit, demonstrating photon blockade, the conversion of a coherent drive into a stream of single photons, in a Tavis–Cummings system of N = 1, 2, 3 transmon qubits coupled to a common resonator. To study the open-system dynamics that govern these systems, we digitally simulate the dissipative Tavis–Cummings model on both a superconducting and a trapped-ion processor. Platform-specific compilation and error mitigation yield population dynamics in close agreement with exact solutions, providing a recipe for simulating cavity-emitter systems on contemporary quantum computers. Together, the two threads connect the fabrication and characterization of color-center devices to the many-body cavity-QED physics that will ultimately govern their performance.
In modern physics, the investigation of the interaction between light and matter is important from both a fundamental and an applied point of view. Cavity quantum electrodynamics (cavity QED) is the study of the interaction between light confined in a reflective cavity and atoms or other particles where the quantum nature of light photons is significant. The strong interaction between an exciton and cavity photon in a high-finesse microcavity can induce a hybrid light-matter eigenstate which is usually named as polariton in solid-state systems. This strong light-matter interaction can be achieved when this interaction is larger than all broadenings caused by other various factors e.g. electron phonon scattering and cavity loss. The polariton is now stimulating tremendous research interests due to its high potential in cavity quantum electrodynamics (QED) and the achievement of polaritonic devices. Moreover, when the interaction strength between an excitation and the cavity photon, quantified by vacuum Rabi frequency, becomes comparable to or larger than the corresponding electronic transition frequency in a cavity, the system can enter an ultrastrong coupling regime, which has been experimentally observed. In this regime, the standard rotating-wave approximation is no longer valid and the antiresonant term of the interaction Hamiltonian starts to play an important role, giving rise to exciting effects in cavity QED. The Aharonov-Bohm (AB) effect is a fundamental quantum phenomenon that bears the significance of the nature of electromagnetic fields and potentials. Besides its fundamental significance in quantum theory, its importance for applications in interferometric devices is omnipresent. Recently, since the 2D materials have triggered immense interest, some work has been done to integrate the AB effect with the electronic and transport properties of 2D materials. This thesis consists of two parts. In the first part, the light-matter coupling between cyclotron transition and photon is theoretically investigated in some 2-D materials such as the monolayer MoS2, graphene and monolayer black phosphorene (BP) systems. The results show that, in these 2-D materials, the ultrastrong light-matter coupling can be achieved at a high filling factor of Landau levels. Furthermore, we show that, in contrast to the case for conventional semiconductor resonators, the MoS2 system shows a vacuum instability. In monolayer MoS2 resonator, the diamagnetic term can still play an important role in determining magnetopolariton dispersion which is different from monolayer graphene system. The diamagnetic term arises from electron-hole asymmetry which indicates that electron-hole asymmetry can influence the quantum phase transition. Meanwhile, we show that, similar with some other 2D materials such as graphene and MoS2, the monolayer BP system shows a vacuum instability. However, in contrast with other 2D materials, the BP system displays a large energy gap between three branches of polaritons because of its strong anisotropic behavior in the eigenstates of the band structures. For the graphene system, we investigate the coupling of cyclotron transition and a multimode cavity described by a multimode Dicke model. This model exhibits a superradiant quantum phase transition, which we describe exactly in an effective Hamiltonian approach. The complete excitation spectrum in both the normal phase and superradiant phase regimes is given. At last, in contrast to the single mode case, multimode coupling of cavity photon and cyclotron transition can greatly reduce the critical vacuum Rabi frequency required for quantum phase transition, and dramatically enhance the superradiant emission by fast modulating the Hamiltonian. Our study provides new insights in cavity-controlled magneto-transport in these 2-D systems, which could lead to the development of polariton-based devices. The second part is a diversion from the main content of this thesis; readers who are not interested in foundational issues of physics can skip this part. For one charged quantum particle P moving in an electromagnetic vector potential Aˆµ = ( φˆ, - Aˆ ) created by some other charged particles, we can either use the framework of one particle quantum mechanics (OPQM) to calculate the evolutions of P, or we can treat this as an multi-particles problem in the framework of quantum field theory and calculate the evolution of P. These two methods need to be equivalent, i.e., they produce the same result for the evolution of P. One open question is how to describe the evolution of P within the framework of quantum field theory and show that these two methods yield the same result? In chapter 5, we are going to derive the OPQM from the quantum field theory, i.e., the quantum electrodynamics (QED) to be specific. We start with the discussions on the AB effect then raise a plausible interpretation within the QED framework. We provide a quantum treatment of the source of the electromagnetic potential and argue that the underlying mechanism in AB effect can be viewed as interactions between electrons described by QED theory where the interactions are mediated by virtual photons. On further analysis, we show that the framework of one particle quantum mechanics (OPQM) can be given, in general, as a mathematically approximated model which is reformulated from QED theory while the AB effect scheme provides a platform for our derivations. In addition, the classical Maxwell equations are derived from QED scattering process while both classical electromagnetic fields and potentials serve as mathematical tools that are constructed to approximate the interactions among elementary particles described by QED physics. This work opens up a new perspective on the nature of electromagnetic fields and potentials.
Quantum many-body systems coupling photonic and matter degrees of freedom are ideal for the realization of driven open quantum dynamics at the intersection of quantum optics and condensed matter. They offer the possibility to address unresolved issues regarding a variety of non-equilibrium phenomena. In such open systems, the substructure of the reservoir then introduces further timescales that may enter into competition with rapid system processes, raising long-standing questions about the influence of non-Markovian effects on dynamics and equilibration out of equilibrium. \n \nThe central result of this thesis is a general pseudo-particle technique that can be applied to a large class of models of interacting light and matter and allows for realistic and efficient simulations of the full non-equilibrium dynamics of these systems. Since organic molecules, as used in experiments with photon condensates, which provide the main area of application for this thesis, possess an electronic transition coupled to vibrational phonon modes, we construct a representation where an auxiliary boson is assigned to each vibrational state of the molecule. An operator constraint then enforces single occupation across all of these states. We emphasize that we implement the operator constraint exactly and that we are the first to apply a faithful auxiliary-boson representation to open quantum systems. \n \nAs a contribution to bridging the gap between well-understood equilibrium and less explored non-equilibrium phenomena, we investigate photon condensates as they are driven away from equilibrium. The earliest signs of the non-equilibrium character of the driven-dissipative photon gas do not manifest in the spectrally resolved intensity distribution but in the time dependence of the intensity fluctuations. The energy flow through the system renders it {non-Hermitian} and induces a novel driven-dissipative transition in the second-order correlations characterized by the appearance of exceptional points. If only the static intensity spectrum is monitored, this transition remains unnoticed, as does the fact that the system is not truly in equilibrium. Non-Markovian effects due to the non-separability of system and reservoir timescales are shown to become important far away from equilibrium. Furthermore, we derive a novel photon-condensate Gross-Pitaevskii equation, which is capable of describing photo-molecular coherence. Such effects cannot be captured by existing theories and hence serve as a validation of our auxiliary-boson method. These results provide a building block to understanding the properties of the photon condensates in stationary operation where they act as fluctuating light sources. In the future, lattice systems of coupled photon condensates may lead to the appearance of novel driven-dissipative phases of light.
Interaction of the vacuum field of an optical mode with an electronic two-level system can drive non-perturbative light-matter dynamics, resulting in an exotic quantum ground state containing a sizeable population of virtual excitations. In the deep-strong coupling (DSC) regime, where the Rabi frequency,ΩR, exceeds the eigen-frequencies of the coupled systems, this extreme ground state can result in spectacular effects of cavity-QED, such as the expected release of the virtual photon ground state population as vacuum radiation by non-adiabatic modulation of the coupling mechanism [1], [2]. However, for resonant coupling of two single modes [3], the finite oscillator strength of resonant electronic excitation sets a natural limit to the achievable coupling strength, hindering further exploration of this exciting field.
In this work, we will look at the dynamics of a two-level atom in a damped, driven optical cavity in which atomic center-of-mass motion (CMM) is quantized.Of particular interest is the addition of an external potential (not related to the cavity field) in the cavity that effects the atom.Specifically, we are introducing to the system Hamiltonian a harmonic potential that effectively represents the presence of an optical lattice within the cavity.Thus, we are interested in the interplay of cold atoms and cavity QED.The form of our investigation of the system's dynamics will be in the study of the photon statistics and field-intensity correlation of the transmitted and fluoresced fields.