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Gerald E. Fux

Publications and source records attributed to Gerald E. Fux.

8 recordsLinked to original sources

Disentangling magic states with classically simulable quantum circuits

We show that states obtained from deep random Clifford circuits doped with non-Clifford phase gates (including T-gates and $\sqrt{\mathrm{T}}$-gates) can be disentangled completely, provided the number of non-Clifford gates is smaller or approximately equal to the number of qubits. This implies that Pauli expectation values of such states can be efficiently simulated classically, despite them exhibiting both extensive entanglement and extensive nonstabilizerness. We prove this result analytically using a quantum error correction formulation, demonstrate its applicability numerically, and discuss consequences for the disentanglability of states generated through Hamiltonian dynamics. We show that this result implies a novel representation of approximate state designs that can also facilitate their efficient generation, and we propose a novel quantum circuit compression scheme for Clifford circuits doped with non-Clifford phase gates.

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Unifying methods for optimal control in non-Markovian quantum systems via process tensors

The large dimensionality of environments is the limiting factor in applying optimal control to open quantum systems beyond Markovian approximations. Multiple methods exist to simulate non-Markovian open systems which effectively reduce the environment to a number of active degrees of freedom. Here we show that several of these methods can be expressed in terms of a process tensor in the form of a matrix-product-operator, which serves as a unifying framework to show how they can be used in optimal control, and to compare their performance. The matrix-product-operator form provides a general scheme for computing gradients using back propagation, and allows the efficiency of the different methods to be compared via the bond dimensions of their respective process tensors.

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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.

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Entanglement-magic separation in hybrid quantum circuits

Magic describes the distance of a quantum state to its closest stabilizer state. It is -- like entanglement -- a necessary resource for a potential quantum advantage over classical computing. We study magic, quantified by stabilizer entropy, in a hybrid quantum circuit with projective measurements and a controlled injection of non-Clifford resources. We discover a phase transition between a (sub)-extensive and area law scaling of magic controlled by the rate of measurements. The same circuit also exhibits a phase transition in entanglement that appears, however, at a different critical measurement rate. This mechanism shows how, from the viewpoint of a potential quantum advantage, hybrid circuits can host multiple distinct transitions where not only entanglement, but also other non-linear properties of the density matrix come into play.

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Optimizing performance of quantum operations with non-Markovian decoherence: the tortoise or the hare?

The interaction between a quantum system and its environment limits our ability to control it and perform quantum operations on it. We present an efficient method to find optimal controls for quantum systems coupled to non-Markovian environments, by using the process tensor to compute the gradient of an objective function. We consider state transfer for a driven two-level system coupled to a bosonic environment, and characterize performance in terms of speed and fidelity. We thus determine the best achievable fidelity as a function of process duration. We show there is a trade-off between speed and fidelity, and that slower processes can have higher fidelity by exploiting non-Markovian effects.

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Efficient exploration of Hamiltonian parameter space for optimal control of non-Markovian open quantum systems

We present a general method to efficiently design optimal control sequences for non-Markovian open quantum systems, and illustrate it by optimizing the shape of a laser pulse to prepare a quantum dot in a specific state. The optimization of control procedures for quantum systems with strong coupling to structured environments -- where time-local descriptions fail -- is a computationally challenging task. We modify the numerically exact time evolving matrix product operator (TEMPO) method, such that it allows the repeated computation of the time evolution of the reduced system density matrix for various sets of control parameters at very low computational cost. This method is potentially useful for studying numerous optimal control problems, in particular in solid state quantum devices where the coupling to vibrational modes is typically strong.

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Tensor network simulation of chains of non-Markovian open quantum systems

We introduce a general numerical method to compute dynamics and multi-time correlations of chains of quantum systems, where each system may couple strongly to a structured environment. The method combines the process tensor formalism for general (possibly non-Markovian) open quantum systems with time evolving block decimation (TEBD) for 1D chains. It systematically reduces the numerical complexity originating from system-environment correlations before integrating them into the full many-body problem, making a wide range of applications numerically feasible. We illustrate the power of this method by studying two examples. First, we study the thermalization of individual spins of a short XYZ Heisenberg chain with strongly coupled thermal leads. Our results confirm the complete thermalization of the chain when coupled to a single bath, and reveal distinct effective temperatures in low, mid, and high frequency regimes when the chain is placed between a hot and a cold bath. Second, we study the dynamics of diffusion in an longer XY chain, when each site couples to its own bath.

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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.

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