No Arabic abstract
Ultra-short pulses propagating in nonlinear nanophotonic waveguides can simultaneously leverage both temporal and spatial field confinement, promising a route towards single-photon nonlinearities in an all-photonic platform. In this multimode quantum regime, however, faithful numerical simulations of pulse dynamics naively require a representation of the state in an exponentially large Hilbert space. Here, we employ a time-domain, matrix product state (MPS) representation to enable efficient simulations by exploiting the entanglement structure of the system. In order to extract physical insight from these simulations, we develop an algorithm to unravel the MPS quantum state into constituent temporal supermodes, enabling, e.g., access to the phase-space portraits of arbitrary pulse waveforms. As a demonstration, we perform exact numerical simulations of a Kerr soliton in the quantum regime. We observe the development of non-classical Wigner-function negativity in the solitonic mode as well as quantum corrections to the semiclassical dynamics of the pulse. A similar analysis of $chi^{(2)}$ simultons reveals a unique entanglement structure between the fundamental and second harmonic. Our approach is also readily compatible with quantum trajectory theory, allowing full quantum treatment of propagation loss and decoherence. We expect this work to establish the MPS technique as part of a unified engineering framework for the emerging field of broadband quantum photonics.
The advent of dispersion-engineered and highly nonlinear nanophotonics is expected to open up an all-optical path towards the strong-interaction regime of quantum optics by combining high transverse field confinement with ultra-short-pulse operation. Obtaining a full understanding of photon dynamics in such broadband devices, however, poses major challenges in the modeling and simulation of multimode non-Gaussian quantum physics, highlighting the need for sophisticated reduced models that facilitate efficient numerical study while providing useful physical insight. In this manuscript, we review our recent efforts in modeling broadband optical systems at varying levels of abstraction and generality, ranging from multimode extensions of quantum input-output theory for sync-pumped oscillators to the development of numerical methods based on a field-theoretic description of nonlinear waveguides. We expect our work not only to guide ongoing theoretical and experimental efforts towards next-generation quantum devices but also to uncover essential physics of broadband quantum photonics.
Ultrafast dynamics in chemical systems provide a unique access to fundamental processes at the molecular scale. A proper description of such systems is often very challenging because of the quantum nature of the problem. The concept of matrix product states (MPS), however, has proven its performance in describing such correlated quantum system in recent years for a wide range of applications. In this work, we continue the development of the MPS approach to study ultrafast electron dynamics in quantum chemical systems. The method combines time evolution schemes, such as fourth-order Runge-Kutta and Krylov space time evolution, with MPS, in order to solve the time-dependent Schrodinger equation efficiently. This allows for describing electron dynamics in molecules on a full configurational interaction (CI) level for a few femtoseconds after excitation. As a benchmark, we compare MPS based calculations to full CI calculations for a chain of hydrogen atoms and for the water molecule. Krylov space time evolution is in particular suited for the MPS approach, as it provides a wide range of opportunities to be adjusted to the reduced MPS dimension case. Finally, we apply the MPS approach to describe charge migration effects in iodoacetylene and find direct agreement between our results and experimental observations.
We propose a method for simulating an Unruh-DeWitt detector, coupled to a 1+1-dimensional massless scalar field, with a suitably-engineered $chi^{(2)}$ nonlinear interaction. In this simulation, the parameter playing the role of the detector acceleration is played by the relative inverse-group-velocity gradient inside the nonlinear material. We identify experimental parameters that tune the detector energy gap, acceleration, and switching function. This system can simulate time-dependent acceleration, time-dependent detector energy gaps, and non-vacuum initial detector-field states. Furthermore, for very short materials, the system can simulate the weak anti-Unruh effect, in which the response of the detector decreases with acceleration. While some Unruh-related phenomena have been investigated in nonlinear optics, this is the first proposal for simulating an Unruh-DeWitt detector in these systems.
We demonstrate that the optimal states in lossy quantum interferometry may be efficiently simulated using low rank matrix product states. We argue that this should be expected in all realistic quantum metrological protocols with uncorrelated noise and is related to the elusive nature of the Heisenberg precision scaling in presence of decoherence.
In stochastic modeling, there has been a significant effort towards finding predictive models that predict a stochastic process future using minimal information from its past. Meanwhile, in condensed matter physics, matrix product states (MPS) are known as a particularly efficient representation of 1D spin chains. In this Letter, we associate each stochastic process with a suitable quantum state of a spin chain. We then show that the optimal predictive model for the process leads directly to an MPS representation of the associated quantum state. Conversely, MPS methods offer a systematic construction of the best known quantum predictive models. This connection allows an improved method for computing the quantum memory needed for generating optimal predictions. We prove that this memory coincides with the entanglement of the associated spin chain across the past-future bipartition.