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arXiv:1611.09445 · Physical Review A

Infrared problem in quantum acoustodynamics

Dennis P. Clougherty, Sanghita Sengupta

Published May 12, 2017• 5 citations
arXivHTMLPDF

Abstract

Quantum electrodynamics (QED) provides a highly accurate description of phenomena involving the interaction of atoms with light. We argue that the quantum theory describing the interaction of cold atoms with a vibrating membrane---quantum acoustodynamics (QAD)---shares many issues and features with QED. Specifically, the adsorption of an atom on a vibrating membrane can be viewed as the counterpart to QED radiative electron capture. A calculation of the adsorption rate to lowest order in the atom-phonon coupling is finite; however, higher-order contributions suffer from an infrared problem mimicking the case of radiative capture in QED. Terms in the perturbation series for the adsorption rate diverge as a result of massless particles in the model (flexural phonons of the membrane in QAD and photons in QED). We treat this infrared problem in QAD explicitly to obtain finite results by regularizing with a low-frequency cutoff that corresponds to the inverse size of the membrane. Using a coherent-state basis for the soft-phonon final state, we then sum the dominant contributions to derive a new formula for the multiphonon adsorption rate of atoms on the membrane that gives results that are finite, nonperturbative in the atom-phonon coupling, and consistent with the Kinoshita-Lee-Nauenberg theorem. For micromembranes, we predict a reduction with increasing membrane size for the low-energy adsorption rate. We discuss the relevance of this to the adsorption of a cold gas of atomic hydrogen on suspended graphene.

DOI
10.1103/physreva.95.052110

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Cavity QED of superradiant phase transition in two dimensional materials

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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. 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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.

•Jan 1, 2018•0 citations
Quantum electrodynamics (QED) provides a highly accurate description of phenomena involving the interaction of atoms with light. We argue that the quantum theory describing the interaction of cold atoms with a vibrating membrane---quantum acoustodynamics (QAD)---shares many issues and features with QED. Specifically, the adsorption of an atom on a vibrating membrane can be viewed as the counterpart to QED radiative electron capture. A calculation of the adsorption rate to lowest order in the atom-phonon coupling is finite; however, higher-order contributions suffer from an infrared problem mimicking the case of radiative capture in QED. Terms in the perturbation series for the adsorption rate diverge as a result of massless particles in the model (flexural phonons of the membrane in QAD and photons in QED). We treat this infrared problem in QAD explicitly to obtain finite results by regularizing with a low-frequency cutoff that corresponds to the inverse size of the membrane. Using a coherent-state basis for the soft-phonon final state, we then sum the dominant contributions to derive a new formula for the multiphonon adsorption rate of atoms on the membrane that gives results that are finite, nonperturbative in the atom-phonon coupling, and consistent with the Kinoshita-Lee-Nauenberg theorem. For micromembranes, we predict a reduction with increasing membrane size for the low-energy adsorption rate. We discuss the relevance of this to the adsorption of a cold gas of atomic hydrogen on suspended graphene.
We study the infrared dynamics of low-energy atoms interacting with a sample of suspended graphene at finite temperature. The dynamics exhibits severe infrared divergences order by order in perturbation theory as a result of the singular nature of low-energy flexural phonon emission. Our model can be viewed as a two-channel generalization of the independent boson model with asymmetric atom-phonon coupling. This allows us to take advantage of the exact nonperturbative solution of the independent boson model in the stronger channel while treating the weaker one perturbatively. In the low-energy limit, the exact solution can be viewed as a resummation (exponentiation) of the most divergent diagrams in the perturbative expansion. As a result of this procedure, we obtain the atom's Green function which we use to calculate the atom damping rate, a quantity equal to the quantum sticking rate. A characteristic feature of our results is that the Green's function retains a weak, infrared cutoff dependence that reflects the reduced dimensionality of the problem. As a consequence, we predict a measurable dependence of the sticking rate on graphene sample size. We provide detailed predictions for the sticking rate of atomic hydrogen as a function of temperature and sample size. The resummation yields an enhanced sticking rate relative to the conventional Fermi golden rule result (equivalent to the one-loop atom self-energy), as higher-order processes increase damping at finite temperature.
Using the Dirac–Frenkel variational principle, a time-dependent description of the dynamics of a two-level system coupled to a bosonic bath is formulated. The method is applied to the case of a gas of cold atoms adsorbing to an elastic membrane at a finite temperature via phonon creation. The time-dependence of the system state is analytically calculated using Laplace transform methods, and a closed-form expression for the transition rate is obtained. Atoms in the gas transition to the adsorbed state through a resonance that has contributions from a distribution of vibrational modes of the membrane. The resonance can decay with the creation of a phonon to complete the adsorption process. The adsorption rate at low membrane temperatures agrees with the golden rule estimate to the lowest order in the coupling constant for values greater than a critical coupling strength. Below this critical coupling strength, the adsorption rate is exponentially suppressed by a phonon reduction factor whose exponent diverges with increasing adsorbent size. The rate changes discontinuously with coupling strength for low temperature membranes, and the magnitude of the discontinuity decreases with increasing temperature. These variational results suggest the quantum adsorption model may contain a first-order quantum phase transition.
Results from four different approximations to the phonon-assisted quantum adsorption rate for cold atoms on a 2D material are compared and contrasted: (1) a loop expansion (LE) based on the atom-phonon coupling, (2) non-crossing approximation (NCA), (3) independent boson model approximation (IBMA), and (4) a leading-order soft-phonon resummation method (SPR). The SPR method treats the adsorbed atom as a surface polaron where the phonon cloud accompanying the bound atom is a phonon coherent state. We conclude that, of the four approximations considered, only the SPR method gives a divergence-free result in the large membrane regime at finite temperature. The other three methods give an adsorption rate that diverges in the limit of an infinite surface.
A continuum model for low-energy physisorption on a membrane under tension is proposed and studied with variational mean-field theory. A discontinuous change in the energy-dependent sticking coefficient is predicted under certain conditions. This singularity is a result of the bosonic orthogonality catastrophe of the vibrational states of the membrane. The energy-dependent sticking coefficient is predicted to have exponential scaling in 1/E1/E1/E at energies above the singularity. The application of this model to the quantum sticking of cold hydrogen to suspended graphene is discussed. The model predicts that a beam of atomic hydrogen can be completely reflected by suspended graphene at ultralow energies.
Cold atoms can adsorb to a surface with the emission of a single phonon when the binding energy is sufficiently small. The effects of phonon damping and adsorbent size on the adsorption rate in this quantum regime are studied using the multimode Rabi model. It is demonstrated that the adsorption rate can be either enhanced or suppressed relative to the Fermi golden rule rate, in analogy to cavity effects in the spontaneous emission rate in QED. A mesoscopic-sized adsorbent behaves as an acoustic cavity that enhances the adsorption rate when tuned to the adsorption transition frequency and suppresses the rate when detuned. This acoustic cavity effect occurs in the regime where the frequency spacing between vibrational modes exceeds the phonon linewidth.
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.