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Johannes Schachenmayer

Publications and source records attributed to Johannes Schachenmayer.

At least 19 recordsLinked to original sources

Synchronized Spin Trajectories under Collective Weak Measurements

We consider locally driven-dissipative quantum spins that undergo a continuous weak measurement of their collective spin. We show that such a system can exhibit full spin-synchronization in trajectories corresponding to the same measurement record. Mathematically, we demonstrate that this is a general consequence of the irreducibility of the quantum Markov semigroup generated by the Lindbladian, in combination with a transitive symmetry, in particular spin-permutation symmetry. When breaking the irreducibility, e.g. in the absence of local dissipation, the system can exhibit a weaker form of partial synchronization. Given the general origin, this measurement-induced phenomenon arises in a broad class of many-body systems.

quant-ph↗

Bath-induced deviations from Gibbs statistics for strongly interacting oscillators

The Redfield quantum master equation is widely used to study the dynamics of interacting sub-systems that are weakly coupled to baths. Redfield dynamics under secular approximation preserves positivity of the reduced density operator and thermalizes the system into a Gibbs state at equilibrium. Long-time effects arising from non-secular terms are often neglected, but depending on the system spectrum and relative bath couplings, non-secular contributions are shown here to drive the system into a non-Gibbs state. For two strongly interacting quantum oscillators with independent baths at equal temperature, we analyze the microscopic origin of the deviations from Gibbs statistics. Provided that the oscillators are unequally damped by their baths, we show that steady state occupation numbers can significantly deviate from a Boltzmann distribution due to an excitation flux driven by bath-induced coherences between nearly-degenerate oscillator levels. Conditions for the recovery of thermal Gibbs statistics are discussed and experimental signatures suggested.

quant-ph↗

Universal dynamics from a single-particle dark state

Open quantum systems can host dark or subradiant states whose decay is highly suppressed. While these states have been extensively studied in the few-excitation regime, their impact on the many-body dynamics remains largely unexplored. Here, we study a spin chain subject to correlated dissipation on neighboring sites, which admits a single-particle dark state at zero momentum. We show that the single-particle dark state qualitatively alters the many-body dynamics at long times, and identify its distinct universal behavior. While the zero-momentum mode is dark at the single-particle level, it decays slowly as $1/\log t$ as it becomes dressed by other modes through a dissipation-induced nonlinearity. We demonstrate that the momentum distribution takes a universal scaling form in $k\sqrt{t}$, and the total density decays as $1/\sqrt{t}\log t$. Our results further elucidate the origin of the conflicting results in recent works. Finally, we corroborate the analytics with matrix product state simulations and show that the same universal behavior persists for soft-core interactions, underscoring the universality of the emergent dynamics.

cond-mat.quant-gas↗

Efficiency of classical simulations of a noisy Grover algorithm

We analyze the modification of entanglement dynamics in the Grover algorithm when the qubits are subjected to single-qubit amplitude-damping or phase-flip noise. We compare quantum trajectories with full density-matrix simulations, analyzing the dynamics of averaged trajectory entanglement (TE) and operator entanglement (OE), in the respective state representation. Although not a genuine entanglement measure, both TE and OE are connected to the efficiency of matrix product state simulations and thus of fundamental interest. As in many quantum algorithms, at the end of the Grover circuit entanglement decreases as the system converges towards the target product state. While we find that this is well captured in the OE dynamics, quantum trajectories rarely follow paths of reducing entanglement. Optimized unraveling schemes can lower TE slightly, however we show that deep in the circuit OE is generally smaller than TE. This implies that matrix product density operator (MPDO) simulations of quantum circuits can in general be more efficient than quantum trajectories. In addition, we investigate the noise-rate scaling of success probabilities for both amplitude-damping and phase-flip noise in Grover's algorithm.

quant-ph↗

Unraveling Dicke Superradiant Decay with Separable Coherent Spin States

We show that idealized Dicke superradiant decay from a fully inverted state can at all times be described by a positive statistical mixture of coherent spin states (CSS). Since CSS are separable, this implies that no entanglement is involved in Dicke decay. Based on this result, we introduce a new numerical quantum trajectory approach leading to low-entanglement unravelings. This opens up new possibilities for employing matrix product state (MPS) techniques for large-scale numerical simulations with collective decay processes.

quant-ph↗

Non-unitarity maximizing unraveling of open quantum dynamics

The dynamics of many-body quantum states in open systems is commonly numerically simulated by unraveling the density matrix into pure-state trajectories. In this work, we introduce a new unraveling strategy that can adaptively minimize the averaged entanglement in the trajectory states. This enables a more efficient classical representation of trajectories using matrix product decompositions. Our new approach is denoted non-unitarity maximizing unraveling (NUMU). It relies on the idea that adaptively maximizing the averaged non-unitarity of a set of Kraus operators leads to a more efficient trajectory entanglement destruction. Compared to other adaptive entanglement lowering algorithms, NUMU is computationally inexpensive. We demonstrate its utility in large-scale simulations with random quantum circuits. NUMU lowers runtimes in practical calculations, and it also provides new insight on the question of classical simulability of quantum dynamics. We show that for the quantum circuits considered here, unraveling methods are much less efficient than full matrix product density operator simulations, hinting to a still large potential for finding more advanced adaptive unraveling schemes.

quant-ph↗

Quantum network tomography of Rydberg arrays by machine learning

Configurable arrays of optically trapped Rydberg atoms are a versatile platform for quantum computation and quantum simulation, also allowing controllable decoherence. We demonstrate theoretically, that they also enable proof-of-principle demonstrations for a technique to build models for open quantum dynamics by machine learning with artificial neural networks, recently proposed in [Mukherjee et al. [arXiv:2409.18822] (2024)]. Using the outcome of quantum transport through a network of sites that correspond to excited Rydberg atoms, the multi-stage neural network algorithm successfully identifies the number of atoms (or nodes in the network), and subsequently their location. It further extracts an effective interaction Hamiltonian and decoherence operators induced by the environment. To probe the Rydberg array, one initiates dynamics repeatedly from the same initial state and then measures the transport probability to an output atom. Large datasets are generated by varying the position of the latter. Measurements are required in only one single basis, making the approach complementary to e.g. quantum process tomography. The cold atom platform discussed in this article can be used to explore the performance of the proposed protocol when training the neural network with simulation data, but then applying it to construct models based on experimental data.

quant-ph↗

Open quantum dynamics with variational non-Gaussian states and the truncated Wigner approximation

We present a framework for simulating the open dynamics of spin-boson systems by combining variational non-Gaussian states with a quantum trajectories approach. We apply this method to a generic spin-boson Hamiltonian that has both Tavis-Cummings and Holstein type couplings, and which has broad applications to a variety of quantum simulation platforms, polaritonic physics, and quantum chemistry. Additionally, we discuss how the recently developed truncated Wigner approximation for open quantum systems can be applied to the same Hamiltonian. We benchmark the performance of both methods and identify the regimes where each method is best suited to. Finally we discuss strategies to improve each technique.

quant-ph↗

Automated quantum system modeling with machine learning

Despite the complexity of quantum systems in the real world, models with just a few effective many-body states often suffice to describe their quantum dynamics, provided decoherence is accounted for. We show that a machine learning algorithm is able to construct such models, given a straightforward set of quantum dynamics measurements. The effective Hilbert space can be a black box, with variations of the coupling to just one accessible output state being sufficient to generate the required training data. We demonstrate through simulations of a Markovian open quantum system that a neural network can automatically detect the number $N $ of effective states and the most relevant Hamiltonian terms and state-dephasing processes and rates. For systems with $N\leq5$ we find typical mean relative errors of predictions in the $10 \%$ range. With more advanced networks and larger training sets, it is conceivable that a future single software can provide the automated first stop solution to model building for an unknown device or system, complementing and validating the conventional approach based on physical insight into the system.

quant-ph↗

Multifractality in the interacting disordered Tavis-Cummings model

We analyze the spectral and transport properties of the interacting disordered Tavis-Cummings model at half excitation filling. We demonstrate that a Poissonian level statistics coexists with eigenfunctions that are multifractal (extended, but non-ergodic) in the Hilbert space, for all strengths of light-matter interactions. This is associated with a lack of thermalization for a local perturbation. We find that the bipartite entanglement entropy grows logarithmically with time, similarly to many-body localized systems, while the spin imbalance tends to zero for strong coupling, in analogy to ergodic phases. We show that these effects are due to the combination of finite interactions and integrability of the model. When a small integrability-breaking perturbation (nearest-neighbor hopping) is introduced, typical eigenfunctions become ergodic, seemingly turning the system into a near-perfect conductor, contrary to the single-excitation noninteracting case. We propose a realization of this model with cold atoms.

quant-ph↗

Evolutionary reduction of the laser noise impact on quantum gates

As the size of quantum hardware progressively increases, the conjectured computational advantages of quantum technologies tend to be threatened by noise, which randomly corrupts the design of quantum logical gates. Several methods already exist to reduce the impacts of noise on that matter. However, a reliable and user-friendly one to reduce the noise impact has not been presented yet. Addressing this issue, this paper proposes a relevant method based on evolutionary optimisation and modulation of the gate design. This method consists of two parts : a model of quantum gate design with time-dependent noise terms, parameterised by a vector of laser phases, and an evolutionary optimisation platform aimed at satisfying a trade-off between the gate fidelity and a pulse duration-related metric of the time consuming simulation model. This feature is the main novelty of this work. Another advantage is the ability to treat any noise spectrum, regardless of its characteristics (e.g., variance, frequency range, etc). A thorough validation of the method is presented, which is based on empirical averaging of random gate trajectories. It is shown that evolutionary based method is successfully applied for noise mitigation. It is expected that the proposed method will help designing more and more noise-resisting quantum gates.

quant-ph↗

Comparing bipartite entropy growth in open-system matrix-product simulation methods

The dynamics of one-dimensional quantum many-body systems is often numerically simulated with matrix-product states (MPSs). The computational complexity of MPS methods is known to be related to the growth of entropies of reduced density matrices for bipartitions of the chain. While for closed systems the entropy relevant for the complexity is uniquely defined by the entanglement entropy, for open systems it depends on the choice of the representation. Here, we systematically compare the growth of different entropies relevant to the complexity of matrix-product representations in open-system simulations. We simulate an XXZ spin-1/2 chain in the presence of spontaneous emission and absorption, and dephasing. We compare simulations using a representation of the full density matrix as a matrix-product density operator (MPDO) with a quantum trajectory unraveling, where each trajectory is itself represented by an MPS (QT+MPS). We show that the bipartite entropy in the MPDO description (operator entanglement, OE) generally scales more favorably with time than the entropy in QT+MPS (trajectory entanglement, TE): i) For spontaneous emission and absorption the OE vanishes while the TE grows and reaches a constant value for large dissipative rates and sufficiently long times; ii) for dephasing the OE exhibits only logarithmic growth while the TE grows polynomially. Although QT+MPS requires a smaller local state space, the more favorable entropy growth can thus make MPDO simulations fundamentally more efficient than QT+MPS. Furthermore, MPDO simulations allow for easier exploitation of higher-order Trotter decompositions and translational invariance, allowing for larger time steps and system sizes.

quant-ph↗

Rise and fall, and slow rise again, of operator entanglement under dephasing

The operator space entanglement entropy, or simply 'operator entanglement' (OE), is an indicator of the complexity of quantum operators and of their approximability by Matrix Product Operators (MPO). We study the OE of the density matrix of 1D many-body models undergoing dissipative evolution. It is expected that, after an initial linear growth reminiscent of unitary quench dynamics, the OE should be suppressed by dissipative processes as the system evolves to a simple stationary state. Surprisingly, we find that this scenario breaks down for one of the most fundamental dissipative mechanisms: dephasing. Under dephasing, after the initial 'rise and fall' the OE can rise again, increasing logarithmically at long times. Using a combination of MPO simulations for chains of infinite length and analytical arguments valid for strong dephasing, we demonstrate that this growth is inherent to a $U(1)$ conservation law. We argue that in an XXZ spin-model and a Bose-Hubbard model the OE grows universally as $\frac{1}{4} \log_2 t$ at long times, and as $\frac{1}{2} \log_2 t$ for a Fermi-Hubbard model. We trace this behavior back to anomalous classical diffusion processes.

quant-ph↗

Disorder enhanced vibrational entanglement and dynamics in polaritonic chemistry

Collectively coupling molecular ensembles to a cavity has been demonstrated to modify chemical reactions akin to catalysis. Theoretically understanding this experimental finding remains to be an important challenge. In particular the role of quantum effects in such setups is an open question of fundamental and practical interest. Theoretical descriptions often neglect quantum entanglement between nuclear and electro-photonic degrees of freedom, e.g.~by computing Ehrenfest dynamics. Here we discover that disorder can strongly enhance the build-up of this entanglement on short timescales after incoherent photo-excitation. We find that this can have direct consequences for reaction coordinate dynamics. We analyze this phenomenon in a disordered Holstein-Tavis-Cummings model, a minimal toy model that includes all fundamental degrees of freedom. Using a numerical technique based on matrix product states we simulate the exact quantum dynamics of more than 100 molecules. Our results highlight the importance of beyond Born-Oppenheimer theories in polaritonic chemistry.

quant-ph↗

Large Random Arrowhead Matrices: Multifractality, Semi-Localization, and Protected Transport in Disordered Quantum Spins Coupled to a Cavity

We provide an exact solution of large random arrowhead Hamiltonians with diagonal disorder, a minimal model for inhomogeneously broadened quantum emitters coupled to a cavity mode. We find that the distribution of energy spacing can be continuously tuned between Poisson statistics and a distribution that is very close to semi-Poisson statistics - the latter being usually associated to the critical point of "Anderson" localization-delocalization transitions. We demonstrate that all the eigenstates - including two polaritons and a continuum of dark states - are multifractal, which indicates the existence of a critical "semi-localized" phase for all values of the light-matter coupling strength, where dark states are localized over multiple, arbitrarily-distant sites. By computing the escape probability from an initial site, we find that the system has a peculiar diffusive-like behavior with an escape probability growing linearly with time for any finite coupling strength, and that the escape rate can be controlled by selecting the energy of the initial site. The escape rate averaged over the disorder configurations is found to exhibit a maximum for intermediate coupling strengths, before saturating at a lower value in the collective strong coupling limit - a "cavity protection" effect. Surprisingly, we show that the saturation value increases with the disorder, indicating that the cavity does not only protect transport against disorder but can also turn the latter into an ally improving transport. We finally investigate the system in a two-terminal configuration, and show that the steady-state excitation current exhibits similar features as the escape probability, thereby extending our cavity-protected transport scenario to out-of-equilibrium situations. We finally demonstrate that dark states can provide the major contribution to long-distance transport in disordered systems.

quant-ph↗

A quantum optics approach to photoinduced electron transfer in cavities

We study a simple model for photoinduced electron transfer reactions for the case of many donor-acceptor pairs that are collectively and homogeneously coupled to a photon mode of a cavity. We describe both coherent and dissipative collective effects resulting from this coupling within the framework of a quantum optics Lindblad master equation. We introduce a method to derive an effective rate equation for electron transfer, by adiabatically eliminating donor and acceptor states and the cavity mode. The resulting rate equation is valid both for weak and strong coupling to the cavity mode, and describes electronic transfer through both the cavity coupled bright states and the uncoupled dark states. We derive an analytic expression for the instantaneous electron transfer rate that depends non-trivially on the time-varying number of pairs in the ground state. We find that under proper resonance conditions, and in the presence of an incoherent drive, reaction rates can be enhanced by the cavity. This enhancement persists, and can even be largest, in the weak light-matter coupling regime. We discuss how the cavity effect is relevant for realistic experiments.

quant-ph↗

Collective Dissipative Molecule Formation in a Cavity

We propose a mechanism to realize high-yield molecular formation from ultracold atoms. Atom pairs are continuously excited by a laser, and a collective decay into the molecular ground state is induced by a coupling to a lossy cavity mode. Using a combination of analytical and numerical techniques, we demonstrate that the molecular yield can be improved by simply increasing the number of atoms, and can overcome efficiencies of state-of-the-art association schemes. We discuss realistic experimental setups for diatomic polar and nonpolar molecules, opening up collective light matter interactions as a tool for quantum state engineering, enhanced molecule formation, collective dynamics, and cavity mediated chemistry.

cond-mat.quant-gas↗

Dark state semilocalization of quantum emitters in a cavity

We study a disordered ensemble of quantum emitters collectively coupled to a lossless cavity mode. The latter is found to modify the localization properties of the "dark" eigenstates, which exhibit a character of being localized on multiple, noncontiguous sites. We denote such states as semi-localized and characterize them by means of standard localization measures. We show that those states can very efficiently contribute to coherent energy transport. Our paper underlines the important role of dark states in systems with strong light-matter coupling.

quant-ph↗