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Kostyantyn Kechedzhi

Publications and source records attributed to Kostyantyn Kechedzhi.

At least 19 recordsLinked to original sources

Influence of Trotterization error on single-particle tunneling

Existing superconducting quantum devices struggle to simulate spatial quantum tunneling as it is exponentially slow and inherently nonlocal. The Suzuki-Trotter algorithm (STA) offers a practical solution for existing quantum hardware by approximating nonlocal evolution with a local two-qubit gate sequence that requires no ancilla qubits and preserves physical interpretability. However, estimating the required gate count from naive fidelity-based error bounds yields values exceeding the constraints imposed by noise and decoherence in real devices. Here, we fully characterize STA for a semiclassical tunneling model by adapting the Wentzel-Kramers-Brillouin approximation. We find that, in the general case, tunneling is suppressed by resonance detuning. In contrast, if STA preserves the target resonance, tunneling rates are exponentially enhanced via non-perturbative renormalization, dramatically reducing the gate count required to observe tunneling and thus benefiting from large Trotter steps$\unicode{x2013}$equally natural for existing quantum hardware. However, for the latter regime, we further find that Floquet mixing of quasi-energy levels reconstructs the low-energy spectrum and strongly deforms tunneling dynamics by introducing additional allowed regions. Based on the semiclassical picture, we conjecture interplay of tunneling and large-step STA in the presence of topology-altering modifications, such as staggered potential modulation$\unicode{x2013}$a subject of future work. Our findings enable direct tunneling simulations on existing superconducting platforms, providing a controlled platform for studying the nontrivial interplay of tunneling and STA, with the possibility of addressing the effects of noise, disorder, and interaction.

quant-ph↗

A Heuristic for Matrix Product State Simulation of Out-of-Equilibrium Dynamics of Two-Dimensional Quantum Spin Systems

Out-of-equilibrium dynamics of non-integrable Hamiltonian many-body quantum systems are characterized by highly entangled wave functions. Near-maximal entanglement arises in systems exhibiting thermalization or pre-thermalization, where the system converges to a steady state with a fixed energy density. Classical simulation of the time dependence of such wave functions requires exponential resources. However, typical computations aim to estimate expectation values of local operators and correlation functions to some expected precision. For thermalizing systems at sufficiently high energy densities, such computations can be done without storing the full wave function by instead simulating the evolution of the local operator, which requires significantly fewer resources. Nonetheless, constructing such resource-efficient classical algorithms remains a challenge for intermediate energy densities, where simulating both the wave function and operator evolution is costly. In this paper, we propose a heuristic approach to accelerate the convergence of Matrix Product State (MPS) simulations of expectation values, applicable across a broad range of energy densities. We estimate the desired observables by rescaling the MPS results at low bond dimensions with a factor that depends on the fidelity of the MPS wave function. Using this technique, we simulated the dynamics of the two-dimensional Transverse-Field Ising Model (TFIM) on a $7\times8$ grid with periodic boundary conditions, using a maximum bond dimension of $χ= 4096$ on a single A100 GPU, as well as the dynamics of the two-dimensional XY model on grids of size up to $9\times9$. We compare our TFIM results to similar simulations on a digital quantum processor [R. Haghshenas et al., Nature 653, 56 (2026)], demonstrating excellent agreement and confirming the predictive power of our method.

quant-ph↗

Practical gates by Majorana fermion motion

Quantum error correction protocols protect against local errors by storing logical information non-locally. This poses a challenge: how to design efficient logical gates on the non-local ``hidden'' logical information, and how to implement these gates using the local physical operations. We develop a general description of planar Pauli stabilizer codes and protocols for logical operations in terms of point-like particles called Majorana fermions. Information is stored in the pairwise fermion parities of spatially separated Majorana fermions. The description in terms of Majorana fermions captures not only large distance asymptotics, but also all scales down to the lattice constants. We exploit this locality to densely pack logical information in spacetime. The simplest application is to a static case: dense memory. More importantly, we implement fault-tolerant Majorana motion and leverage this primitive to design braiding-based logical gates. This approach reduces space overhead of logical operations resulting in an improved logical error rate given fixed number of physical qubits. We illustrate a practical use of our approach by designing and benchmarking of 2-qubit Clifford gates. We find numerically that our protocol outperforms lattice surgery in this setting for near-term error rates and realistic device constraints. More generally, introduction of compact motion of Majorana fermions as an efficient computational primitive opens a promising new route for the design of low overhead error correction protocols.

quant-ph↗

A simplified version of the quantum OTOC$^{(2)}$ problem

This note presents a simplified version of the OTOC$^{(2)}$ problem that was recently experimentally implemented by Google Quantum AI and collaborators. We present a formulation of the problem for growing input size and hope this spurs further theoretical work on the problem.

quant-ph↗

Observation of disorder-free localization using a (2+1)D lattice gauge theory on a quantum processor

Disorder-induced phenomena in quantum many-body systems pose significant challenges for analytical methods and numerical simulations at relevant time and system scales. To reduce the cost of disorder-sampling, we investigate quantum circuits initialized in states tunable to superpositions over all disorder configurations. In a translationally-invariant lattice gauge theory (LGT), these states can be interpreted as a superposition over gauge sectors. We observe localization in this LGT in the absence of disorder in one and two dimensions: perturbations fail to diffuse despite fully disorder-free evolution and initial states. However, Rényi entropy measurements reveal that superposition-prepared states fundamentally differ from those obtained by direct disorder sampling. Leveraging superposition, we propose an algorithm with a polynomial speedup in sampling disorder configurations, a longstanding challenge in many-body localization studies.

quant-ph↗

Visualizing Dynamics of Charges and Strings in (2+1)D Lattice Gauge Theories

Lattice gauge theories (LGTs) can be employed to understand a wide range of phenomena, from elementary particle scattering in high-energy physics to effective descriptions of many-body interactions in materials. Studying dynamical properties of emergent phases can be challenging as it requires solving many-body problems that are generally beyond perturbative limits. Here, we investigate the dynamics of local excitations in a $\mathbb{Z}_2$ LGT using a two-dimensional lattice of superconducting qubits. We first construct a simple variational circuit which prepares low-energy states that have a large overlap with the ground state; then we create charge excitations with local gates and simulate their quantum dynamics via a discretized time evolution. As the electric field coupling constant is increased, our measurements show signatures of transitioning from deconfined to confined dynamics. For confined excitations, the electric field induces a tension in the string connecting them. Our method allows us to experimentally image string dynamics in a (2+1)D LGT from which we uncover two distinct regimes inside the confining phase: for weak confinement the string fluctuates strongly in the transverse direction, while for strong confinement transverse fluctuations are effectively frozen. In addition, we demonstrate a resonance condition at which dynamical string breaking is facilitated. Our LGT implementation on a quantum processor presents a novel set of techniques for investigating emergent excitations and string dynamics.

quant-ph↗

Measurement-induced entanglement and teleportation on a noisy quantum processor

Measurement has a special role in quantum theory: by collapsing the wavefunction it can enable phenomena such as teleportation and thereby alter the "arrow of time" that constrains unitary evolution. When integrated in many-body dynamics, measurements can lead to emergent patterns of quantum information in space-time that go beyond established paradigms for characterizing phases, either in or out of equilibrium. On present-day NISQ processors, the experimental realization of this physics is challenging due to noise, hardware limitations, and the stochastic nature of quantum measurement. Here we address each of these experimental challenges and investigate measurement-induced quantum information phases on up to 70 superconducting qubits. By leveraging the interchangeability of space and time, we use a duality mapping, to avoid mid-circuit measurement and access different manifestations of the underlying phases -- from entanglement scaling to measurement-induced teleportation -- in a unified way. We obtain finite-size signatures of a phase transition with a decoding protocol that correlates the experimental measurement record with classical simulation data. The phases display sharply different sensitivity to noise, which we exploit to turn an inherent hardware limitation into a useful diagnostic. Our work demonstrates an approach to realize measurement-induced physics at scales that are at the limits of current NISQ processors.

quant-ph↗

Non-Abelian braiding of graph vertices in a superconducting processor

Indistinguishability of particles is a fundamental principle of quantum mechanics. For all elementary and quasiparticles observed to date - including fermions, bosons, and Abelian anyons - this principle guarantees that the braiding of identical particles leaves the system unchanged. However, in two spatial dimensions, an intriguing possibility exists: braiding of non-Abelian anyons causes rotations in a space of topologically degenerate wavefunctions. Hence, it can change the observables of the system without violating the principle of indistinguishability. Despite the well developed mathematical description of non-Abelian anyons and numerous theoretical proposals, the experimental observation of their exchange statistics has remained elusive for decades. Controllable many-body quantum states generated on quantum processors offer another path for exploring these fundamental phenomena. While efforts on conventional solid-state platforms typically involve Hamiltonian dynamics of quasi-particles, superconducting quantum processors allow for directly manipulating the many-body wavefunction via unitary gates. Building on predictions that stabilizer codes can host projective non-Abelian Ising anyons, we implement a generalized stabilizer code and unitary protocol to create and braid them. This allows us to experimentally verify the fusion rules of the anyons and braid them to realize their statistics. We then study the prospect of employing the anyons for quantum computation and utilize braiding to create an entangled state of anyons encoding three logical qubits. Our work provides new insights about non-Abelian braiding and - through the future inclusion of error correction to achieve topological protection - could open a path toward fault-tolerant quantum computing.

quant-ph↗

Formation of robust bound states of interacting microwave photons

Systems of correlated particles appear in many fields of science and represent some of the most intractable puzzles in nature. The computational challenge in these systems arises when interactions become comparable to other energy scales, which makes the state of each particle depend on all other particles. The lack of general solutions for the 3-body problem and acceptable theory for strongly correlated electrons shows that our understanding of correlated systems fades when the particle number or the interaction strength increases. One of the hallmarks of interacting systems is the formation of multi-particle bound states. In a ring of 24 superconducting qubits, we develop a high fidelity parameterizable fSim gate that we use to implement the periodic quantum circuit of the spin-1/2 XXZ model, an archetypal model of interaction. By placing microwave photons in adjacent qubit sites, we study the propagation of these excitations and observe their bound nature for up to 5 photons. We devise a phase sensitive method for constructing the few-body spectrum of the bound states and extract their pseudo-charge by introducing a synthetic flux. By introducing interactions between the ring and additional qubits, we observe an unexpected resilience of the bound states to integrability breaking. This finding goes against the common wisdom that bound states in non-integrable systems are unstable when their energies overlap with the continuum spectrum. Our work provides experimental evidence for bound states of interacting photons and discovers their stability beyond the integrability limit.

quant-ph↗

Noise-resilient Edge Modes on a Chain of Superconducting Qubits

Inherent symmetry of a quantum system may protect its otherwise fragile states. Leveraging such protection requires testing its robustness against uncontrolled environmental interactions. Using 47 superconducting qubits, we implement the one-dimensional kicked Ising model which exhibits non-local Majorana edge modes (MEMs) with $\mathbb{Z}_2$ parity symmetry. Remarkably, we find that any multi-qubit Pauli operator overlapping with the MEMs exhibits a uniform late-time decay rate comparable to single-qubit relaxation rates, irrespective of its size or composition. This characteristic allows us to accurately reconstruct the exponentially localized spatial profiles of the MEMs. Furthermore, the MEMs are found to be resilient against certain symmetry-breaking noise owing to a prethermalization mechanism. Our work elucidates the complex interplay between noise and symmetry-protected edge modes in a solid-state environment.

quant-ph↗

Graph gauge theory of mobile non-Abelian anyons in a qubit stabilizer code

Stabilizer codes allow for non-local encoding and processing of quantum information. Deformations of stabilizer surface codes introduce new and non-trivial geometry, in particular leading to emergence of long sought after objects known as projective Ising non-Abelian anyons. Braiding of such anyons is a key ingredient of topological quantum computation. We suggest a simple and systematic approach to construct effective unitary protocols for braiding, manipulation and readout of non-Abelian anyons and preparation of their entangled states. We generalize the surface code to a more generic graph with vertices of degree 2, 3 and 4. Our approach is based on the mapping of the stabilizer code defined on such a graph onto a model of Majorana fermions charged with respect to two emergent gauge fields. One gauge field is akin to the physical magnetic field. The other one is responsible for emergence of the non-Abelian anyonic statistics and has a purely geometric origin. This field arises from assigning certain rules of orientation on the graph known as the Kasteleyn orientation in the statistical theory of dimer coverings. Each 3-degree vertex on the graph carries the flux of this "Kasteleyn" field and hosts a non-Abelian anyon. In our approach all the experimentally relevant operators are unambiguously fixed by locality, unitarity and gauge invariance. We illustrate the power of our method by making specific prescriptions for experiments verifying the non-Abelian statistics.

quant-ph↗

Suppressing quantum errors by scaling a surface code logical qubit

Practical quantum computing will require error rates that are well below what is achievable with physical qubits. Quantum error correction offers a path to algorithmically-relevant error rates by encoding logical qubits within many physical qubits, where increasing the number of physical qubits enhances protection against physical errors. However, introducing more qubits also increases the number of error sources, so the density of errors must be sufficiently low in order for logical performance to improve with increasing code size. Here, we report the measurement of logical qubit performance scaling across multiple code sizes, and demonstrate that our system of superconducting qubits has sufficient performance to overcome the additional errors from increasing qubit number. We find our distance-5 surface code logical qubit modestly outperforms an ensemble of distance-3 logical qubits on average, both in terms of logical error probability over 25 cycles and logical error per cycle ($2.914\%\pm 0.016\%$ compared to $3.028\%\pm 0.023\%$). To investigate damaging, low-probability error sources, we run a distance-25 repetition code and observe a $1.7\times10^{-6}$ logical error per round floor set by a single high-energy event ($1.6\times10^{-7}$ when excluding this event). We are able to accurately model our experiment, and from this model we can extract error budgets that highlight the biggest challenges for future systems. These results mark the first experimental demonstration where quantum error correction begins to improve performance with increasing qubit number, illuminating the path to reaching the logical error rates required for computation.

quant-ph↗

Many-body physics in the NISQ era: quantum programming a discrete time crystal

Recent progress in the realm of noisy, intermediate scale quantum (NISQ) devices represents an exciting opportunity for many-body physics, by introducing new laboratory platforms with unprecedented control and measurement capabilities. We explore the implications of NISQ platforms for many-body physics in a practical sense: we ask which {\it physical phenomena}, in the domain of quantum statistical mechanics, they may realize more readily than traditional experimental platforms. As a particularly well-suited target, we identify discrete time crystals (DTCs), novel non-equilibrium states of matter that break time translation symmetry. These can only be realized in the intrinsically out-of-equilibrium setting of periodically driven quantum systems stabilized by disorder induced many-body localization. While precursors of the DTC have been observed across a variety of experimental platforms - ranging from trapped ions to nitrogen vacancy centers to NMR crystals - none have \emph{all} the necessary ingredients for realizing a fully-fledged incarnation of this phase, and for detecting its signature long-range \emph{spatiotemporal order}. We show that a new generation of quantum simulators can be programmed to realize the DTC phase and to experimentally detect its dynamical properties, a task requiring extensive capabilities for programmability, initialization and read-out. Specifically, the architecture of Google's Sycamore processor is a remarkably close match for the task at hand. We also discuss the effects of environmental decoherence, and how they can be distinguished from `internal' decoherence coming from closed-system thermalization dynamics. Already with existing technology and noise levels, we find that DTC spatiotemporal order would be observable over hundreds of periods, with parametric improvements to come as the hardware advances.

cond-mat.dis-nn↗

Exponential suppression of bit or phase flip errors with repetitive error correction

Realizing the potential of quantum computing will require achieving sufficiently low logical error rates. Many applications call for error rates in the $10^{-15}$ regime, but state-of-the-art quantum platforms typically have physical error rates near $10^{-3}$. Quantum error correction (QEC) promises to bridge this divide by distributing quantum logical information across many physical qubits so that errors can be detected and corrected. Logical errors are then exponentially suppressed as the number of physical qubits grows, provided that the physical error rates are below a certain threshold. QEC also requires that the errors are local and that performance is maintained over many rounds of error correction, two major outstanding experimental challenges. Here, we implement 1D repetition codes embedded in a 2D grid of superconducting qubits which demonstrate exponential suppression of bit or phase-flip errors, reducing logical error per round by more than $100\times$ when increasing the number of qubits from 5 to 21. Crucially, this error suppression is stable over 50 rounds of error correction. We also introduce a method for analyzing error correlations with high precision, and characterize the locality of errors in a device performing QEC for the first time. Finally, we perform error detection using a small 2D surface code logical qubit on the same device, and show that the results from both 1D and 2D codes agree with numerical simulations using a simple depolarizing error model. These findings demonstrate that superconducting qubits are on a viable path towards fault tolerant quantum computing.

quant-ph↗

Quantum Approximate Optimization of Non-Planar Graph Problems on a Planar Superconducting Processor

We demonstrate the application of the Google Sycamore superconducting qubit quantum processor to combinatorial optimization problems with the quantum approximate optimization algorithm (QAOA). Like past QAOA experiments, we study performance for problems defined on the (planar) connectivity graph of our hardware; however, we also apply the QAOA to the Sherrington-Kirkpatrick model and MaxCut, both high dimensional graph problems for which the QAOA requires significant compilation. Experimental scans of the QAOA energy landscape show good agreement with theory across even the largest instances studied (23 qubits) and we are able to perform variational optimization successfully. For problems defined on our hardware graph we obtain an approximation ratio that is independent of problem size and observe, for the first time, that performance increases with circuit depth. For problems requiring compilation, performance decreases with problem size but still provides an advantage over random guessing for circuits involving several thousand gates. This behavior highlights the challenge of using near-term quantum computers to optimize problems on graphs differing from hardware connectivity. As these graphs are more representative of real world instances, our results advocate for more emphasis on such problems in the developing tradition of using the QAOA as a holistic, device-level benchmark of quantum processors.

quant-ph↗

Information Scrambling in Computationally Complex Quantum Circuits

Interaction in quantum systems can spread initially localized quantum information into the many degrees of freedom of the entire system. Understanding this process, known as quantum scrambling, is the key to resolving various conundrums in physics. Here, by measuring the time-dependent evolution and fluctuation of out-of-time-order correlators, we experimentally investigate the dynamics of quantum scrambling on a 53-qubit quantum processor. We engineer quantum circuits that distinguish the two mechanisms associated with quantum scrambling, operator spreading and operator entanglement, and experimentally observe their respective signatures. We show that while operator spreading is captured by an efficient classical model, operator entanglement requires exponentially scaled computational resources to simulate. These results open the path to studying complex and practically relevant physical observables with near-term quantum processors.

quant-ph↗

Observation of separated dynamics of charge and spin in the Fermi-Hubbard model

Strongly correlated quantum systems give rise to many exotic physical phenomena, including high-temperature superconductivity. Simulating these systems on quantum computers may avoid the prohibitively high computational cost incurred in classical approaches. However, systematic errors and decoherence effects presented in current quantum devices make it difficult to achieve this. Here, we simulate the dynamics of the one-dimensional Fermi-Hubbard model using 16 qubits on a digital superconducting quantum processor. We observe separations in the spreading velocities of charge and spin densities in the highly excited regime, a regime that is beyond the conventional quasiparticle picture. To minimize systematic errors, we introduce an accurate gate calibration procedure that is fast enough to capture temporal drifts of the gate parameters. We also employ a sequence of error-mitigation techniques to reduce decoherence effects and residual systematic errors. These procedures allow us to simulate the time evolution of the model faithfully despite having over 600 two-qubit gates in our circuits. Our experiment charts a path to practical quantum simulation of strongly correlated phenomena using available quantum devices.

quant-ph↗

Hartree-Fock on a superconducting qubit quantum computer

As the search continues for useful applications of noisy intermediate scale quantum devices, variational simulations of fermionic systems remain one of the most promising directions. Here, we perform a series of quantum simulations of chemistry the largest of which involved a dozen qubits, 78 two-qubit gates, and 114 one-qubit gates. We model the binding energy of ${\rm H}_6$, ${\rm H}_8$, ${\rm H}_{10}$ and ${\rm H}_{12}$ chains as well as the isomerization of diazene. We also demonstrate error-mitigation strategies based on $N$-representability which dramatically improve the effective fidelity of our experiments. Our parameterized ansatz circuits realize the Givens rotation approach to non-interacting fermion evolution, which we variationally optimize to prepare the Hartree-Fock wavefunction. This ubiquitous algorithmic primitive corresponds to a rotation of the orbital basis and is required by many proposals for correlated simulations of molecules and Hubbard models. Because non-interacting fermion evolutions are classically tractable to simulate, yet still generate highly entangled states over the computational basis, we use these experiments to benchmark the performance of our hardware while establishing a foundation for scaling up more complex correlated quantum simulations of chemistry.

quant-ph↗