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Dominic Gribben

Publications and source records attributed to Dominic Gribben.

10 recordsLinked to original sources

STN-GPR: A Singularity Tensor Network Framework for Efficient Option Pricing

We develop a tensor-network surrogate for option pricing, targeting large-scale portfolio revaluation problems arising in market risk management (e.g., VaR and Expected Shortfall computations). The method involves representing high-dimensional price surfaces in tensor-train (TT) form using TT-cross approximation, constructing the surrogate directly from black-box price evaluations without materializing the full training tensor. For inference, we use a Laplacian kernel and derive TT representations of the kernel matrix and its closed-form inverse in the noise-free setting, enabling TT-based Gaussian process regression without dense matrix factorization or iterative linear solves. We found that hyperparameter optimization consistently favors a large kernel length-scale and show that in this regime the GPR predictor reduces to multilinear interpolation for off-grid inputs; we also derive a low-rank TT representation for this limit. We evaluate the approach on five-asset basket options over an eight dimensional parameter space (asset spot levels, strike, interest rate, and time to maturity). For European geometric basket puts, the tensor surrogate achieves lower test error at shorter training times than standard GPR by scaling to substantially larger effective training sets. For American arithmetic basket puts trained on LSMC data, the surrogate exhibits more favorable scaling with training-set size while providing millisecond-level evaluation per query, with overall runtime dominated by data generation.

q-fin.PR

Quantum-based QoE Optimization in Advanced Cellular Networks: Integration and Cloud Gaming Use Case

This work explores the integration of Quantum Machine Learning (QML) and Quantum-Inspired (QI) techniques for optimizing end-to-end (E2E) network services in telecommunication systems, particularly focusing on 5G networks and beyond. The application of QML and QI algorithms is investigated, comparing their performance with classical Machine Learning (ML) approaches. The present study employs a hybrid framework combining quantum and classical computing leveraging the strengths of QML and QI, without the penalty of quantum hardware availability. This is particularized for the optimization of the Quality of Experience (QoE) over cellular networks. The framework comprises an estimator for obtaining the expected QoE based on user metrics, service settings, and cell configuration, and an optimizer that uses the estimation to choose the best cell and service configuration. Although the approach is applicable to any QoE-based network management, its implementation is particularized for the optimization of network configurations for Cloud Gaming services. Then, it is evaluated via performance metrics such as accuracy and model loading and inference times for the estimator, and time to solution and solution score for the optimizer. The results indicate that QML models achieve similar or superior accuracy to classical ML models for estimation, while decreasing inference and loading times. Furthermore, potential for better performance is observed for higher-dimensional data, highlighting promising results for higher complexity problems. Thus, the results demonstrate the promising potential of QML in advancing network optimization, although challenges related to data availability and integration complexities between quantum and classical ML are identified as future research lines.

cs.NI

OQuPy: A Python package to efficiently simulate non-Markovian open quantum systems with process tensors

Non-Markovian dynamics arising from the strong coupling of a system to a structured environment is essential in many applications of quantum mechanics and emerging technologies. Deriving an accurate description of general quantum dynamics including memory effects is however a demanding task, prohibitive to standard analytical or direct numerical approaches. We present a major release of our open source software package, OQuPy (Open Quantum System in Python), which provides several recently developed numerical methods that address this challenging task. It utilizes the process tensor approach to open quantum systems in which a single map, the process tensor, captures all possible effects of an environment on the system. The representation of the process tensor in a tensor network form allows an exact yet highly efficient description of non-Markovian open quantum systems (NM-OQS). The OQuPy package provides methods to (1) compute the dynamics and multi-time correlations of quantum systems coupled to single and multiple environments, (2) optimize control protocols for NM-OQS, (3) simulate interacting chains of NM-OQS, and (4) compute the mean-field dynamics of an ensemble of NM-OQS coupled to a common central system. Our aim is to provide an easily accessible and extensible tool for researchers of open quantum systems in fields such as quantum chemistry, quantum sensing, and quantum information.

quant-ph

Boundary Time Crystals as AC sensors: enhancements and constraints

We investigate the use of a boundary time crystals (BTCs) as quantum sensors of AC fields. Boundary time crystals are non-equilibrium phases of matter in contact to an environment, for which a macroscopic fraction of the many-body system breaks the time translation symmetry. We find an enhanced sensitivity of the BTC when its spins are resonant with the applied AC field, as quantified by the quantum Fisher information (QFI). The QFI dynamics in this regime is shown to be captured by a relatively simple ansatz consisting of an initial power-law growth and late-time exponential decay. We study the scaling of the ansatz parameters with resources (encoding time and number of spins) and identify a moderate quantum enhancement in the sensor performance through comparison with classical QFI bounds. Investigating the precise source of this performance, we find that despite of its long coherence time and multipartite correlations (advantageous properties for quantum metrology), the entropic cost of the BTC (which grows indefinitely in the thermodynamic limit) hinders an optimal decoding of the AC field information. This result has implications for future candidates of quantum sensors in open system and we hope it will encourage future study into the role of entropy in quantum metrology.

quant-ph

Markovian to non-Markovian phase transition in the operator dynamics of a mobile impurity

We study a random unitary circuit model of an impurity moving through a chaotic medium. The exchange of information between the medium and impurity is controlled by varying the velocity of the impurity, $v_d$, relative to the speed of information propagation within the medium, $v_B$. Above supersonic velocities, $v_d> v_B$, information cannot flow back to the impurity after it has moved into the medium, and the resulting dynamics are Markovian. Below supersonic velocities, $v_d< v_B$, the dynamics of the impurity and medium are non-Markovian, and information is able to flow back onto the impurity. We show the two regimes are separated by a continuous phase transition with exponents directly related to the diffusive spreading of operators in the medium. This is demonstrated by monitoring an out-of-time-order correlator (OTOC) in a scenario where the impurity is substituted at an intermediate time. During the Markovian phase, information from the medium cannot transfer onto the replaced impurity, manifesting in no significant operator development. Conversely, in the non-Markovian phase, we observe that operators acquire support on the newly introduced impurity. We also characterize the dynamics using the coherent information and provide two decoders which can efficiently probe the transition between Markovian and non-Markovian information flow. Our work demonstrates that Markovian and non-Markovian dynamics can be separated by a phase transition, and we propose an efficient protocol for observing this transition.

quant-ph

Using the Environment to Understand non-Markovian Open Quantum Systems

Tracing out the environmental degrees of freedom is a necessary procedure when simulating open quantum systems. While being an essential step in deriving a tractable master equation it represents a loss of information. In situations where there is strong interplay between the system and environmental degrees of freedom this loss makes understanding the dynamics challenging. These dynamics, when viewed in isolation, have no time-local description: they are non-Markovian and memory effects induce complex features that are difficult to interpret. To address this problem, we here show how to use system correlations, calculated by any method, to infer any correlation function of a Gaussian environment, so long as the coupling between system and environment is linear. This not only allows reconstruction of the full dynamics of both system and environment, but also opens avenues into studying the effect of a system on its environment. In order to obtain accurate bath dynamics, we exploit a numerically exact approach to simulating the system dynamics, which is based on the construction and contraction of a tensor network that represents the process tensor of this open quantum system. Using this we are able to find any system correlation function exactly. To demonstrate the applicability of our method we show how heat moves between different modes of a bosonic bath when coupled to a two-level system that is subject to an off-resonant drive.

quant-ph

Exact dynamics of non-additive environments in non-Markovian open quantum systems

When a quantum system couples strongly to multiple baths then it is generally no longer possible to describe the resulting system dynamics by simply adding the individual effects of each bath. However, capturing such multi-bath system dynamics has up to now required approximations that can obscure some of the non-additive effects. Here we present a numerically-exact and efficient technique for tackling this problem that builds on the time-evolving matrix product operator (TEMPO) representation. We test the method by applying it to a simple model system that exhibits non-additive behaviour: a two-level dipole coupled to both a vibrational and an optical bath. Although not directly coupled, there is an effective interaction between the baths mediated by the system that can lead to population inversion in the matter system when the vibrational coupling is strong. We benchmark and validate multi-bath TEMPO against two approximate methods - one based on a polaron transformation, the other on an identification of a reaction coordinate - before exploring the regime of simultaneously strong vibrational and optical coupling where the approximate techniques break down. Here we uncover a new regime where the quantum Zeno effect leads to a fully mixed state of the electronic system.

quant-ph

Unveiling non-Markovian spacetime signalling in open quantum systems with long-range tensor network dynamics

Nanoscale devices - either biological or artificial - operate in a regime where the usual assumptions of a structureless, Markovian, bath do not hold. Being able to predict and study the dynamics of such systems is crucial and is usually done by tracing out the bath degrees of freedom, which implies losing information about the environment. To go beyond these approaches we use a numerically exact method relying on a Matrix Product State representation of the quantum state of a system and its environment to keep track of the bath explicitly. This method is applied to a specific example of interaction that depends on the spatial structure of the system. The result is that we predict a non-Markovian dynamics where long-range couplings induce correlations into the environment. The environment dynamics can be naturally extracted from our method and shine a light on long time feedback effects that are responsible for the observed non-Markovian recurrences in the eigen-populations of the system.

quant-ph

Exact Quantum Dynamics in Structured Environments

The dynamics of a wide range of technologically important quantum systems are dominated by their interaction with just a few environmental modes. Such highly structured environments give rise to long-lived bath correlations that induce complex dynamics which are very difficult to simulate. These difficulties are further aggravated when spatial correlations between different parts of the system are important. By modeling the dynamics of a pair of two-level quantum systems in a common, structured, environment we show that a recently developed numerical approach, the time-evolving matrix product operator, is capable of accurate simulation under exactly these conditions. We find that tuning the separation to match the wavelength of the dominant environmental modes can drastically modify the system dynamics. To further explore this behavior, we show that the full dynamics of the bath can be calculated directly from those of the system, thus allowing us to develop intuition for the complex system dynamics observed.

quant-ph

Quench dynamics of a dissipative Rydberg gas in the classical and quantum regime

Understanding the non-equilibrium behavior of quantum systems is a major goal of contemporary physics. Much research is currently focused on the dynamics of many-body systems in low-dimensional lattices following a quench, i.e., a sudden change of parameters. Already such a simple setting poses substantial theoretical challenges for the investigation of the real-time post-quench quantum dynamics. In classical many-body systems the Kolmogorov-Mehl-Johnson-Avrami model describes the phase transformation kinetics of a system that is quenched across a first order phase transition. Here we show that a similar approach can be applied for shedding light on the quench dynamics of an interacting gas of Rydberg atoms, which has become an important experimental platform for the investigation of quantum non-equilibrium effects. We are able to gain an analytic understanding of the time-evolution following a sudden quench from an initial state devoid of Rydberg atoms and identify strikingly different behaviors of the excitation growth in the classical and quantum regimes. Our approach allows us to describe quenches near a non-equilibrium phase transition and provides an approximate analytic solution deep in the quantum domain.

cond-mat.stat-mech