arXiv subjects

Moritz Cygorek

Publications and source records attributed to Moritz Cygorek.

At least 19 recordsLinked to original sources

arXiv2026

Tensor network methods for non-perturbative dynamics of open quantum systems

The description of open quantum system dynamics beyond the perturbative treatment (usually associated with Markovian master equations) is a computationally challenging task due to the unfavorable exponential scaling of memory kernels. Developed over recent decades in the context of quantum information and condensed matter, tensor networks provide both a new formalism and a toolbox for overcoming previous computational bottlenecks. This framework enables the formulation of non-perturbative, numerically exact methods for describing the dynamics of open quantum systems to controllable numerical accuracy. In this review, we present these methods and discuss their commonalities and differences to paint a comprehensive view of the field.

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arXiv2026

Factorization rule for multitime correlations in non-Markovian open quantum systems

Experiments performed on quantum systems often measure multitime correlation functions. When quantum systems are weakly coupled to their environment, the time evolution of such correlation functions can be reduced to that of the reduced density matrix by the quantum regression theorem (QRT). While no QRT is available for general non-Markovian open quantum systems, we show that for time-independent Hamiltonians and finite memory times $\tau_c$, an exact factorization rule exists that relates higher-order multitime correlations to products of lower-order correlations. Consequently, all information needed to reconstruct $n$-time correlations is contained in a temporal volume of $\mathcal{O}(\tau_c^n)$. On the example of quantum dots coupled to phonons, we demonstrate that this factorization makes numerical calculations of multitime correlations extremely efficient and even enables semianalytical solutions in systems where the standard QRT breaks down.

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arXiv2026

Photon Number Coherence of a Quantum Dot-Cavity System Excited Using the SUPER Scheme

To fulfill the security requirements of quantum cryptography, photon number coherence (PNC) of single photon sources has recently become an important figure of merit. Quantum dots (QDs) embedded in photonic microcavities offer a mature source of single photons, of which many properties can be tuned by the use of different excitation protocols or parameters. We show that the Swing-UP of quantum EmitteR population (SUPER) scheme can significantly decrease the PNC of the emitted photon, compared to resonant excitation. The reason for this is a laser-induced Stark shift, which effectively decouples the QD from the cavity during the SUPER excitation. Our calculations account for environmental effects such as phonons and radiative losses.

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arXiv2026

Scalable Quantum Interference from Indistinguishable Quantum Dots

Quantum interference of indistinguishable photons is the foundation of photonic quantum technologies, yet scaling from a few to many identical quantum light sources remains a major challenge. In solid-state platforms, spatial and spectral inhomogeneity and resource-intensive architectures impede scaling. As a result, interference between remote, independent quantum emitters has been thus far limited to pairs. Here we introduce a wavefront-shaping approach that enables scalable interference from multiple indistinguishable quantum dots on the same chip. Using programmable spatial light modulators, we independently excite, collect, and route emission from spatially distinct, yet spectrally degenerate dots. Scaling from two to five indistinguishable emitters, we verify interference through cooperative-emission phenomena and Hong-Ou-Mandel two-photon interference, thereby establishing a route towards large-scale, programmable quantum photonic architectures.

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arXiv2026

Atomistic Approach to Exciton-Phonon Couplings in Semiconductor Quantum Dots

We present a fully atomistic approach to exciton-phonon coupling in semiconductor quantum dots that bridges microscopic electronic-structure calculations with non-Markovian open-quantum-system dynamics. On the example of an InAsP quantum dot embedded in an InP matrix, we compute single-particle states using an ab initio-parametrized tight-binding model, then obtain correlated many-body wave functions of neutral excitons, biexcitons, and charged trions via the configuration-interaction method. Using these correlated states, we compute the exciton-phonon coupling matrix elements. The resulting phonon spectral densities for different excitonic complexes are compared with the widely used analytical super-Ohmic form and reveal deviations at higher energies originating from the realistic dot geometry and atomistic wave functions, whereas configuration mixing is found to play only a minor role. Furthermore, we extract radiative lifetimes comparable to values experimentally measured. As a direct application, we simulate the emission brightness of a pulsed-driven quantum dot and demonstrate that the atomistically derived spectral density substantially broadens the region of efficient off-resonant excitation compared to the analytical model. The presented framework provides a nearly parameter-free route to simulate the non-Markovian open quantum dynamics in semiconductor quantum dots.

cond-mat.mes-hall↗

arXiv2025

Numerically exact open quantum system work statistics with process tensors

Accurately quantifying the thermodynamic work costs of quantum operations is essential for the continued development and optimisation of emerging quantum technologies. This present a significant challenge in regimes of rapid control within complex, non-equilibrium environments - conditions under which many contemporary quantum devices operate and conventional approximations break down. Here, we introduce a process tensor framework that enables the computation of the full numerically exact quantum work statistics of driven open quantum systems. We demonstrate the utility of our approach by applying it to a Landauer erasure protocol operating beyond the weak-coupling, Markovian, and slow-driving limits. The resulting work probability distributions reveal distinct quantum signatures that are missed by low-order moments yet significantly impact the erasure fidelity of the protocol. Our framework delivers non-perturbative accuracy and detail in characterising energy-exchange fluctuations in driven open quantum systems, establishing a powerful and versatile tool for exploring thermodynamics and control in the operating regimes of both near-term and future quantum devices.

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arXiv2025

Engineering Biquadratic Interactions in Spin-1 Chains by Spin-1/2 Spacers

Low-dimensional quantum systems host a variety of exotic states, such as symmetry-protected topological ground states in spin-1 Haldane chains. Real-world realizations of such states could serve as practical quantum simulators for quantum phases if the interactions can be controlled. However, many proposed models, such as the Affleck-Kennedy-Lieb-Tasaki (AKLT) state, require unconventional forms of spin interactions beyond standard Heisenberg terms, which do not naturally emerge from microscopic (Coulomb) interactions. Here, we demonstrate a general strategy to induce a biquadratic term between two spin-1 sites and to tune its strength $\beta$ by placing pairs of spin-1/2 spacers in between them. $\beta$ is controlled by the ratio of the Heisenberg couplings between the spin-1 sites and the spacer spins, and between the spacer spins themselves. Increasing this ratio increases the magnitude of $|\beta|$ and decreases the correlation length of edge states. Detailed atomistic calculations reveal that chains of nanographene flakes with 22 and 13 atoms, respectively, which could be realized by state-of-the-art bottom-up growth technology, yield precisely the couplings required to approach the AKLT state. These findings deliver a blueprint for engineering unconventional interactions in bottom-up synthesized quantum simulators.

cond-mat.str-el↗

arXiv2025

Tunable multi-photon correlations from a coherently driven quantum dot

Mixing the fields generated by different light sources has emerged as a powerful approach for engineering non-Gaussian quantum states. Understanding and controlling the resulting photon statistics is useful for emerging quantum technologies that are underpinned by interference. In this work, we investigate intensity correlation functions arising from the interference of resonance fluorescence from a quantum emitter with a coherent laser field. We show that the observed bunching behavior results from a subtle interplay between quantum interference and the normalization of the correlation functions. We show that by adjusting the mixing ratio and phase one can achieve full tunability of the second-order correlation, ranging from anti-bunching to bunching. We further extend our analysis to third-order correlation functions, both experimentally and theoretically, to provide new insights into the interpretation of higher-order correlations and offer practical tools for shaping quantum optical fields.

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arXiv2025

Fermionic versus Spin Baths in non-Interacting Transport Models

We investigate how fermionic anticommutation shapes transport in a noninteracting resonant-level model where a single central site is coupled to an environment. To this end, we compare a fermionic reservoir with a bath of spin-half modes using exact diagonalization and a perturbative expansion of the master equation to identify the differences. Notably, we find different reduced dynamics for the spin and fermionic baths even though the particles remain noninteracting and both models enforce local Pauli blocking. These differences originate from higher-order terms in the system-bath coupling, where fermionic anticommutation introduces exchange signs in higher-order correlations. By contrast, all second-order contributions, set solely by two-point correlators, coincide. Deviations are largest for small to intermediate bath sizes, fading in the effectively Markovian regime where higher-order corrections are negligible. These results identify when spin baths can be a substitute for fermionic reservoirs and vice versa.

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arXiv2025

Generation and manipulation of photon number wave packets in photonic cavities

Quantum emitters inside optical cavities can create not only fixed photon number states but also photon number wave packets, which are states with a finite photon number distribution that oscillates in time. These states emerge when the emitter is driven by an external field while coupled to the cavity. We show that by rapidly changing the driving strength, new wave packets can be generated, allowing multiple packets to coexist and evolve independently. We classify the resulting wave packet behavior into distinct dynamical subclasses between which we choose through the choice of relevant parameters. Based on this understanding, we develop simple and robust protocols to generate a specified number of photon number wave packets on demand. We propose that the rich dynamics can be experimentally investigated by merely measuring the mean photon number.

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arXiv2025

Time-nonlocal versus time-local long-time extrapolation of non-Markovian quantum dynamics

The high numerical demands for simulating non-Markovian open quantum systems motivate a line of research where short-time dynamical maps are extrapolated to predict long-time behavior. The transfer tensor method (TTM) has emerged as a powerful and versatile paradigm for such scenarios. It relies on a systematic construction of a converging sequence of time-nonlocal corrections to a time-constant local dynamical map. Here, we show that the same objective can be achieved with time-local extrapolation based on the observation that time-dependent time-local dynamical maps become stationary. Surprisingly, the maps become stationary long before the open quantum system reaches its steady state. Comparing both approaches numerically on examples of the canonical spin-boson model with sub-ohmic, ohmic, and super-ohmic spectral density, respectively, we find that, while both approaches eventually converge with increasing length of short-time propagation, our simple time-local extrapolation invariably converges at least as fast as time-nonlocal extrapolation. These results suggest that, perhaps counter-intuitively, time-nonlocality is not in fact a prerequiste for accurate and efficient long-time extrapolation of non-Markovian quantum dynamics.

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arXiv2025

Optical signatures of coherence in molecular dimers

We calculate experimentally measurable signatures of quantum correlations in a coupled molecular dimer that strongly interacts with its vibrational environment. We investigate intensity and mode-resolved photon coincidences for different relative orientations of such dimers, and observe spatio-temporal correlations for various configurations. We find that projective measurements can produce cooperative signatures even when emitters are arranged orthogonal to each other. To model effects of vibrational environments that are present in realistic experimental situations, we use the polaron framework. Further, we also account for the effects of finite instrument response, varying temperature, and presence of static disorder. We analyse the effect of disorder in both dimer orientation and measurement direction and find that photon coincidences remain well-resolvable using state-of-the-art detectors. This work enhances our understanding of cooperative emission from two coupled emitters and offers direction for future experiments on probing their coherent dynamics.

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arXiv2025

Robust biexciton preparation for entangled photon-pair generation by single-shot Floquet driving

Quantum emitters driven by resonant two-photon excitation are a leading source for deterministically generated entangled photon pairs, essential for scalable photonic quantum technologies. However, conventional excitation schemes pose various constraints, limiting their scalability and practicability. Here, we demonstrate how biexciton preparation schemes with significantly improved robustness and reduced experimental demands can be identified using a novel design principle: ultrafast single-shot Floquet driving. This is achieved by employing two strongly and symmetrically detuned dichromatic pulses, whose superposition generates a stroboscopic Hamiltonian that enables direct coupling between ground and biexciton states. Moreover, a pulse delay serves as a tuning knob, introducing an effective magnetic field making biexciton preparation particularly robust. Experimentally, we achieve a biexciton occupation exceeding 96% and preserve photon-pair entanglement with a fidelity of 93.4%. Our work opens avenues for designing a class of quantum control protocols with superior performance across diverse quantum emitters and qubit platforms.

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arXiv2024

Photon Number Coherence in Quantum Dot-Cavity Systems can be Enhanced by Phonons

Semiconductor quantum dots are a versatile source of single photons with tunable properties to be used in quantum-cryptographic applications. A crucial figure of merit of the emitted photons is photon number coherence (PNC), which impacts the security of many quantum communication protocols. In the process of single-photon generation, the quantum dot as a solid-state object is subject to an interaction with phonons, which can therefore indirectly affect the PNC. In this paper, we elaborate on the origin of PNC in optically excited quantum dots and how it is affected by phonons. In contrast to the expectation that phonons always deteriorate coherence, PNC can be increased in a quantum dot-cavity system due to the electron-phonon interaction.

cond-mat.mes-hall↗

arXiv2024

ACE: A general-purpose non-Markovian open quantum systems simulation toolkit based on process tensors

We describe a general-purpose computational toolkit for simulating open quantum systems, which provides numerically exact solutions for composites of zero-dimensional quantum systems that may be strongly coupled to multiple, quite general non-Markovian environments. It is based on process tensor matrix product operators (PT-MPOs), which efficiently encapsulate environment influences. The code features implementations of several PT-MPO algorithms, in particular, Automated Compression of Environments (ACE) for general environments comprised of independent modes as well as schemes for generalized spin boson models. The latter includes a divide-and-conquer scheme for periodic PT-MPOs, which enable million time step simulations for realistic models. PT-MPOs can be precalculated and reused for efficiently probing different time-dependent system Hamiltonians. They can also be stacked together and combined to provide numerically complete solutions of small networks of open quantum systems. The code is written in C++ and is fully controllable by configuration files, for which we have developed a versatile and compact human-readable format.

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arXiv2024

Tree-like process tensor contraction for automated compression of environments

The algorithm "automated compression of environments" (ACE) [Nat. Phys. 18, 662 (2022)] provides a versatile way of simulating an extremely broad class of open quantum systems. This is achieved by encapsulating the influence of the environment, which is determined by the interaction Hamiltonian(s) and initial states, into compact process tensor matrix product operator (PT-MPO) representations. The generality of the ACE method comes at high numerical cost. Here, we demonstrate that orders-of-magnitude improvement of ACE is possible by changing the order of PT-MPO contraction from a sequential to a tree-like scheme. The problem of combining two partial PT-MPOs with large inner bonds is solved by a preselection approach. The drawbacks of the preselection approach are that the MPO compression is suboptimal and that it is more prone to error accumulation than sequential combination and compression. We therefore also identify strategies to mitigate these disadvantages by fine-tuning compression parameters. This results in a scheme that is similar in compression efficiency and accuracy to the original ACE algorithm, yet is significantly faster. Our numerical experiments reach similar conclusions for bosonic and fermionic test cases, suggesting that our findings are characteristic of the combination of PT-MPOs more generally.

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arXiv2024

Theory of time-bin entangled photons from quantum emitters

Entangled photon pairs form the foundation for many applications in the realm of quantum communication. For fiber-optic transfer of entangled photon pairs, time-bin encoding can potentially offer an improved stability compared to polarization encoded qubits. Here, we lay the theoretical foundations to describe the measurement of time-bin entangled photons. We derive multi-time correlation functions of the time-bin encoded photon pairs, corresponding to quantum state tomographic measurements. Our theory can be the starting point to extend the simulations to include all kinds of loss or decoherence effects that apply in a specific quantum system for realistic simulation for time-bin entanglement from quantum emitters.

quant-ph↗

arXiv2024

Understanding and utilizing the inner bonds of process tensors

Process tensor matrix product operators (PT-MPOs) enable numerically exact simulations for an unprecedentedly broad range of open quantum systems. By representing environment influences in MPO form, they can be efficiently compressed using established algorithms. The dimensions of inner bonds of the compressed PT-MPO may be viewed as an indicator of the complexity of the environment. Here, we show that the inner bonds themselves, not only their dimensions, have a concrete physical meaning: They represent the subspace of the full environment Liouville space which hosts environment excitations that may influence the subsequent open quantum systems dynamics the most. This connection can be expressed in terms of lossy linear transformations, whose pseudoinverses facilitate the extraction of environment observables. We demonstrate this by extracting the environment spin of a central spin problem, the current through a quantum system coupled to two leads, the number of photons emitted from quantum emitters into a structured environment, and the distribution of the total absorbed energy in a driven non-Markovian quantum system into system, environment, and interaction energy terms. Numerical tests further indicate that different PT-MPO algorithms compress environments to similar subspaces. Thus, the physical interpretation of inner bonds of PT-MPOs both provides a conceptional understanding and it enables new practical applications.

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