Dipole-dipole interaction between two two-level `atoms' in photonic crystal nanocavity is investigated based on finite-difference time domain algorithm. This method includes both real and virtual photon effects and can be applied for dipoles with different transition frequencies in both weak and strong coupling regimes. Numerical validations have been made for dipoles in vacuum and in an ideal planar microcavity. For dipoles located in photonic crystal nanocavity, it is found that the cooperative decay parameters and the dipole-dipole interaction potential strongly depend on the following four factors: the atomic position, the atomic transition frequency, the resonance frequency, and the cavity quality factor. Properly arranging the positions of the two atoms, we can acquire equal value of the cooperative decay parameters and the local coupling strength. Large cooperative decay parameters can be achieved when transition frequency is equal to the resonance frequency. For transition frequency varying in a domain of the cavity linewidth around the resonance frequency, dipole-dipole interaction potential changes continuously from attractive to repulsive case. Larger value and sharper change of cooperative parameters and dipole-dipole interaction can be obtained for higher quality factor. Our results provide some manipulative approaches for dipole-dipole interaction with potential application in various fields such as quantum computation and quantum information processing based on solid state nanocavity and quantum dot system.
Dipole-dipole interaction between two two-level `atoms' in photonic crystal nanocavity is investigated based on finite-difference time domain algorithm. This method includes both real and virtual photon effects and can be applied for dipoles with different transition frequencies in both weak and strong coupling regimes. Numerical validations have been made for dipoles in vacuum and in an ideal planar microcavity. For dipoles located in photonic crystal nanocavity, it is found that the cooperative decay parameters and the dipole-dipole interaction potential strongly depend on the following four factors: the atomic position, the atomic transition frequency, the resonance frequency, and the cavity quality factor. Properly arranging the positions of the two atoms, we can acquire equal value of the cooperative decay parameters and the local coupling strength. Large cooperative decay parameters can be achieved when transition frequency is equal to the resonance frequency. For transition frequency varying in a domain of the cavity linewidth around the resonance frequency, dipole-dipole interaction potential changes continuously from attractive to repulsive case. Larger value and sharper change of cooperative parameters and dipole-dipole interaction can be obtained for higher quality factor. Our results provide some manipulative approaches for dipole-dipole interaction with potential application in various fields such as quantum computation and quantum information processing based on solid state nanocavity and quantum dot system.
We put forward a general classical approach to obtain the quantum dipole-dipole interaction (DDI) between two two-level ``atoms'' in arbitrary nanostructures, in which the transfer rate of the DDI is analytically expressed as the difference between the two classical dipoles' total radiation power and the sum of the two individual dipole's radiation powers. The radiation power can be calculated by the finite-difference time-domain method. We apply the theory to investigate the DDI in a photonic crystal nanocavity. It is found that strong DDI at a distance can be achieved under resonant conditions and with a high quality factor, and the attractive or repulsive properties of the DDI can be manipulated. Our results should be significant for solid-state quantum-information processing based on the DDI.
The paradigm of cavity QED is a two-level emitter interacting with a high-quality factor single-mode optical resonator. The hybridization of the emitter and photon wave functions mandates large vacuum Rabi frequencies and long coherence times; features that so far have been successfully realized with trapped cold atoms and ions, and localized solid-state quantum emitters such as superconducting circuits, quantum dots, and color centers Reiserer and Rempe (Rev Modern Phys 87:1379, 2015), Faraon et al. (Phys Rev 81:033838, 2010). Thermal atoms, on the other hand, provide us with a dense emitter ensemble and in comparison to the cold systems are more compatible with integration, hence enabling large-scale quantum systems. However, their thermal motion and large transit-time broadening is a major bottleneck that has to be circumvented. A promising remedy could benefit from the highly controllable and tunable electromagnetic fields of a nano-photonic cavity with strong local electric-field enhancements. Utilizing this feature, here we investigate the interaction between fast moving thermal atoms and a nano-beam photonic crystal cavity (PCC) with large quality factor and small mode volume. Through fully quantum mechanical calculations, including Casimir-Polder potential (i.e. the effect of the surface on radiation properties of an atom), we show, when designed properly, the achievable coupling between the flying atom and the cavity photon would be strong enough to lead to quantum interference effects in spite of short interaction times. In addition, the time-resolved detection of different trajectories can be used to identify single and multiple atom counts. This probabilistic approach will find applications in cavity QED studies in dense atomic media and paves the way towards realizing large-scale, room-temperature macroscopic quantum systems aimed at out of the lab quantum devices.
Abstract The paradigm of cavity QED is a two-level emitter interacting with a high-quality factor single-mode optical resonator. The hybridization of the emitter and photon wave functions mandates large vacuum Rabi frequencies and long coherence times; features that so far have been successfully realized with trapped cold atoms and ions, and localized solid-state quantum emitters such as superconducting circuits, quantum dots, and color centers Reiserer and Rempe (Rev Modern Phys 87:1379, 2015), Faraon et al. (Phys Rev 81:033838, 2010). Thermal atoms, on the other hand, provide us with a dense emitter ensemble and in comparison to the cold systems are more compatible with integration, hence enabling large-scale quantum systems. However, their thermal motion and large transit-time broadening is a major bottleneck that has to be circumvented. A promising remedy could benefit from the highly controllable and tunable electromagnetic fields of a nano-photonic cavity with strong local electric-field enhancements. Utilizing this feature, here we investigate the interaction between fast moving thermal atoms and a nano-beam photonic crystal cavity (PCC) with large quality factor and small mode volume. Through fully quantum mechanical calculations, including Casimir–Polder potential (i.e. the effect of the surface on radiation properties of an atom), we show, when designed properly, the achievable coupling between the flying atom and the cavity photon would be strong enough to lead to quantum interference effects in spite of short interaction times. In addition, the time-resolved detection of different trajectories can be used to identify single and multiple atom counts. This probabilistic approach will find applications in cavity QED studies in dense atomic media and paves the way towards realizing large-scale, room-temperature macroscopic quantum systems aimed at out of the lab quantum devices.
Ultra-high-quality factor photonic crystal nanocavities are attracting much attention because they can confine light into an ultra-small region and enable strong interaction between light and matter. One important step toward the realization of quantum information processing with cavity quantum electrodynamics approaches is a robust method that transfers photons among such cavities. We propose and theoretically investigate a scheme to transfer photons between strongly coupled, distant photonic crystal nanocavities by an adiabatic change in the cavity characteristics in the time domain. Adding one intermediate nanocavity for control allows efficient light transfer between objective nanocavities. Because our scheme utilizes adiabatic transfer, its operation is robust for both the control parameters and the control timing.
Using the electromagnetic response function of an electric dipole located within a dielectric geometry, we derive the mathematical equivalence between the classical response and quantum mechanical resonant dipole–dipole interaction between two quantum objects (atoms, quantum dots, etc). Cooperative spontaneous emission likewise emerges from this equivalence. We introduce a practical numerical technique using finite difference time domain for calculating both dipole–dipole interaction and collective spontaneous emission in confined dielectric structures, where strong light–matter coupling might arise. This method is capable of obtaining resonant dipole–dipole interaction over a wide range of frequencies in a single run. Our method recaptures the results of quantum mechanical second order perturbation theory for weak light–matter coupling. In strong coupling situations such as near a photonic band edge, second order Rayleigh–Schrödinger perturbation theory leads to divergences, and instead Brillouin–Wigner perturbation theory is required. This is equivalent to the use of a variational wavefunction to describe the exciton transfer between initial and final states. We introduce a system of coupled classical oscillators, that describes resonant dipole–dipole interaction and vacuum Rabi splitting in the strong-coupling regime, and that provides an effective numerical scheme based on the finite difference time domain method. This includes the effects of quantum entanglement and the correlation of quantum fluctuations. We discuss the crossover to Forster energy transfer when quantum correlations between the dipoles are damped by strong environmental interactions.
In this paper, we report the numerical simulation of an atom-cavity interaction within photonic crystal nano-cavities. The numerical model is based on a damping oscillator description of a dipole current and it is implemented with a finite-difference time-domain method. Using the method, we successfully simulate the atom-cavity mode field interactions of a two-level system embedded in a photonic crystal cavity under several coupling strength conditions. We show that enhancement and suppression of optical emission rate from a two-level system are also shown by this model.