arXiv subjects

K. Kechedzhi

Publications and source records attributed to K. Kechedzhi.

At least 19 recordsLinked to original sources

arXiv2024

Stable Quantum-Correlated Many Body States through Engineered Dissipation

Engineered dissipative reservoirs have the potential to steer many-body quantum systems toward correlated steady states useful for quantum simulation of high-temperature superconductivity or quantum magnetism. Using up to 49 superconducting qubits, we prepared low-energy states of the transverse-field Ising model through coupling to dissipative auxiliary qubits. In one dimension, we observed long-range quantum correlations and a ground-state fidelity of 0.86 for 18 qubits at the critical point. In two dimensions, we found mutual information that extends beyond nearest neighbors. Lastly, by coupling the system to auxiliaries emulating reservoirs with different chemical potentials, we explored transport in the quantum Heisenberg model. Our results establish engineered dissipation as a scalable alternative to unitary evolution for preparing entangled many-body states on noisy quantum processors.

quant-ph↗

arXiv2024

Effective quantum volume, fidelity and computational cost of noisy quantum processing experiments

Today's experimental noisy quantum processors can compete with and surpass all known algorithms on state-of-the-art supercomputers for the computational benchmark task of Random Circuit Sampling [1-5]. Additionally, a circuit-based quantum simulation of quantum information scrambling [6], which measures a local observable, has already outperformed standard full wave function simulation algorithms, e.g., exact Schrodinger evolution and Matrix Product States (MPS). However, this experiment has not yet surpassed tensor network contraction for computing the value of the observable. Based on those studies, we provide a unified framework that utilizes the underlying effective circuit volume to explain the tradeoff between the experimentally achievable signal-to-noise ratio for a specific observable, and the corresponding computational cost. We apply this framework to recent quantum processor experiments of Random Circuit Sampling [5], quantum information scrambling [6], and a Floquet circuit unitary [7]. This allows us to reproduce the results of Ref. [7] in less than one second per data point using one GPU.

quant-ph↗

arXiv2022

Purification-based quantum error mitigation of pair-correlated electron simulations

An important measure of the development of quantum computing platforms has been the simulation of increasingly complex physical systems. Prior to fault-tolerant quantum computing, robust error mitigation strategies are necessary to continue this growth. Here, we study physical simulation within the seniority-zero electron pairing subspace, which affords both a computational stepping stone to a fully correlated model, and an opportunity to validate recently introduced ``purification-based'' error-mitigation strategies. We compare the performance of error mitigation based on doubling quantum resources in time (echo verification) or in space (virtual distillation), on up to $20$ qubits of a superconducting qubit quantum processor. We observe a reduction of error by one to two orders of magnitude below less sophisticated techniques (e.g. post-selection); the gain from error mitigation is seen to increase with the system size. Employing these error mitigation strategies enables the implementation of the largest variational algorithm for a correlated chemistry system to-date. Extrapolating performance from these results allows us to estimate minimum requirements for a beyond-classical simulation of electronic structure. We find that, despite the impressive gains from purification-based error mitigation, significant hardware improvements will be required for classically intractable variational chemistry simulations.

quant-ph↗

arXiv2021

Accurately computing electronic properties of a quantum ring

A promising approach to study condensed-matter systems is to simulate them on an engineered quantum platform. However, achieving the accuracy needed to outperform classical methods has been an outstanding challenge. Here, using eighteen superconducting qubits, we provide an experimental blueprint for an accurate condensed-matter simulator and demonstrate how to probe fundamental electronic properties. We benchmark the underlying method by reconstructing the single-particle band-structure of a one-dimensional wire. We demonstrate nearly complete mitigation of decoherence and readout errors and arrive at an accuracy in measuring energy eigenvalues of this wire with an error of ~0.01 rad, whereas typical energy scales are of order 1 rad. Insight into this unprecedented algorithm fidelity is gained by highlighting robust properties of a Fourier transform, including the ability to resolve eigenenergies with a statistical uncertainty of 1e-4 rad. Furthermore, we synthesize magnetic flux and disordered local potentials, two key tenets of a condensed-matter system. When sweeping the magnetic flux, we observe avoided level crossings in the spectrum, a detailed fingerprint of the spatial distribution of local disorder. Combining these methods, we reconstruct electronic properties of the eigenstates where we observe persistent currents and a strong suppression of conductance with added disorder. Our work describes an accurate method for quantum simulation and paves the way to study novel quantum materials with superconducting qubits.

quant-ph↗

arXiv2021

Realizing topologically ordered states on a quantum processor

The discovery of topological order has revolutionized the understanding of quantum matter in modern physics and provided the theoretical foundation for many quantum error correcting codes. Realizing topologically ordered states has proven to be extremely challenging in both condensed matter and synthetic quantum systems. Here, we prepare the ground state of the toric code Hamiltonian using an efficient quantum circuit on a superconducting quantum processor. We measure a topological entanglement entropy near the expected value of $\ln2$, and simulate anyon interferometry to extract the braiding statistics of the emergent excitations. Furthermore, we investigate key aspects of the surface code, including logical state injection and the decay of the non-local order parameter. Our results demonstrate the potential for quantum processors to provide key insights into topological quantum matter and quantum error correction.

quant-ph↗

arXiv2021

Removing leakage-induced correlated errors in superconducting quantum error correction

Quantum computing can become scalable through error correction, but logical error rates only decrease with system size when physical errors are sufficiently uncorrelated. During computation, unused high energy levels of the qubits can become excited, creating leakage states that are long-lived and mobile. Particularly for superconducting transmon qubits, this leakage opens a path to errors that are correlated in space and time. Here, we report a reset protocol that returns a qubit to the ground state from all relevant higher level states. We test its performance with the bit-flip stabilizer code, a simplified version of the surface code for quantum error correction. We investigate the accumulation and dynamics of leakage during error correction. Using this protocol, we find lower rates of logical errors and an improved scaling and stability of error suppression with increasing qubit number. This demonstration provides a key step on the path towards scalable quantum computing.

quant-ph↗

arXiv2020

Direct measurement of non-local interactions in the many-body localized phase

The interplay of interactions and strong disorder can lead to an exotic quantum many-body localized (MBL) phase. Beyond the absence of transport, the MBL phase has distinctive signatures, such as slow dephasing and logarithmic entanglement growth; they commonly result in slow and subtle modification of the dynamics, making their measurement challenging. Here, we experimentally characterize these properties of the MBL phase in a system of coupled superconducting qubits. By implementing phase sensitive techniques, we map out the structure of local integrals of motion in the MBL phase. Tomographic reconstruction of single and two qubit density matrices allowed us to determine the spatial and temporal entanglement growth between the localized sites. In addition, we study the preservation of entanglement in the MBL phase. The interferometric protocols implemented here measure affirmative correlations and allow us to exclude artifacts due to the imperfect isolation of the system. By measuring elusive MBL quantities, our work highlights the advantages of phase sensitive measurements in studying novel phases of matter.

cond-mat.dis-nn↗

arXiv2020

Demonstrating a Continuous Set of Two-qubit Gates for Near-term Quantum Algorithms

Quantum algorithms offer a dramatic speedup for computational problems in machine learning, material science, and chemistry. However, any near-term realizations of these algorithms will need to be heavily optimized to fit within the finite resources offered by existing noisy quantum hardware. Here, taking advantage of the strong adjustable coupling of gmon qubits, we demonstrate a continuous two-qubit gate set that can provide a 3x reduction in circuit depth as compared to a standard decomposition. We implement two gate families: an iSWAP-like gate to attain an arbitrary swap angle, $θ$, and a CPHASE gate that generates an arbitrary conditional phase, $ϕ$. Using one of each of these gates, we can perform an arbitrary two-qubit gate within the excitation-preserving subspace allowing for a complete implementation of the so-called Fermionic Simulation, or fSim, gate set. We benchmark the fidelity of the iSWAP-like and CPHASE gate families as well as 525 other fSim gates spread evenly across the entire fSim($θ$, $ϕ$) parameter space achieving purity-limited average two-qubit Pauli error of $3.8 \times 10^{-3}$ per fSim gate.

quant-ph↗

arXiv2019

Diabatic gates for frequency-tunable superconducting qubits

We demonstrate diabatic two-qubit gates with Pauli error rates down to $4.3(2)\cdot 10^{-3}$ in as fast as 18 ns using frequency-tunable superconducting qubits. This is achieved by synchronizing the entangling parameters with minima in the leakage channel. The synchronization shows a landscape in gate parameter space that agrees with model predictions and facilitates robust tune-up. We test both iSWAP-like and CPHASE gates with cross-entropy benchmarking. The presented approach can be extended to multibody operations as well.

quant-ph↗

arXiv2017

A blueprint for demonstrating quantum supremacy with superconducting qubits

Fundamental questions in chemistry and physics may never be answered due to the exponential complexity of the underlying quantum phenomena. A desire to overcome this challenge has sparked a new industry of quantum technologies with the promise that engineered quantum systems can address these hard problems. A key step towards demonstrating such a system will be performing a computation beyond the capabilities of any classical computer, achieving so-called quantum supremacy. Here, using 9 superconducting qubits, we demonstrate an immediate path towards quantum supremacy. By individually tuning the qubit parameters, we are able to generate thousands of unique Hamiltonian evolutions and probe the output probabilities. The measured probabilities obey a universal distribution, consistent with uniformly sampling the full Hilbert-space. As the number of qubits in the algorithm is varied, the system continues to explore the exponentially growing number of states. Combining these large datasets with techniques from machine learning allows us to construct a model which accurately predicts the measured probabilities. We demonstrate an application of these algorithms by systematically increasing the disorder and observing a transition from delocalized states to localized states. By extending these results to a system of 50 qubits, we hope to address scientific questions that are beyond the capabilities of any classical computer.

quant-ph↗

arXiv2014

Signatures of localization in the effective metallic regime of high mobility Si MOSFETs

Combining experimental data, numerical transport calculations, and theoretical analysis, we study the temperature-dependent resistivity of high-mobility 2D Si MOSFETs to search for signatures of weak localization induced quantum corrections in the effective metallic regime above the critical density of the so-called two-dimensional metal-insulator transition (2D MIT). The goal is to look for the effect of logarithmic insulating localization correction to the metallic temperature dependence in the 2D conductivity so as to distinguish between the 2D MIT being a true quantum phase transition versus being a finite-temperature crossover. We use the Boltzmann theory of resistivity including the temperature dependent screening effect on charged impurities in the system to fit the data. We analyze weak perpendicluar field magnetoresistance data taken in the vicinity of the transition and show that they are consistent with weak localization behavior in the strongly disordered regime $k_F\ell\gtrsim1$. Therefore we supplement the Botzmann transport theory with a logarithmic in temperature quantum weak localization correction and analyze the competition of the insulating temperature dependence of this correction with the metallic temperature dependence of the Boltzmann conductivity. Using this minimal theoretical model we find that the logarithmic insulating correction is masked by the metallic temperature dependence of the Botzmann resistivity and therefore the insulating $\log T$ behavior may be apparent only at very low temperatures which are often beyond the range of temperatures accessible experimentally. Analyzing the low-$T$ experimental Si MOSFET transport data we identify signatures of the putative insulating behavior at low temperature and density in the effective metallic phase.

cond-mat.mes-hall↗

arXiv2014

Critical integer quantum Hall topology and the integrable Maryland model as a topological quantum critical point

One dimensional tight binding models such as Aubry-Andre-Harper (AAH) model (with onsite cosine potential) and the integrable Maryland model (with onsite tangent potential) have been the subject of extensive theoretical research in localization studies. AAH can be directly mapped onto the two dimensional Hofstadter model which manifests the integer quantum Hall topology on a lattice. However, no such connection has been made for the Maryland model (MM). In this work, we describe a generalized model that contains AAH and MM as the limiting cases with the MM lying precisely at a topological quantum phase transition (TQPT) point. A remarkable feature of this critical point is that the 1D MM retains well defined energy gaps whereas the equivalent 2D model becomes gapless, signifying the 2D nature of the TQPT.

cond-mat.mes-hall↗

arXiv2014

Weakly damped acoustic plasmon mode in transition metal dichalcogenides with Zeeman splitting

We analyze the effect of a strong Zeeman field on the spectrum of collective excitations of monolayer transition metal dichalcogenides. The combination of the Dresselhaus type spin orbit coupling and an external Zeeman field result in the lifting of the valley degeneracy in the valence band of these crystals. We show that this lifting of the valley degeneracy manifests in the appearance of an additional plasmon mode with linear in wavenumber dispersion along with the standard square root in wavenumber mode. Despite this novel mode being subject to the Landau damping, it corresponds to a well defined quasiparticle peak in the spectral function of the electron gas.

cond-mat.mes-hall↗

arXiv2013

Plasmon anomaly in the dynamical optical conductivity of graphene

We theoretically consider the effect of plasmon collective modes on the frequency-dependent conductivity of graphene in the presence of the random static potential of charged impurities. We develop an equation of motion approach suitable for the relativistic Dirac electrons in graphene that allows analytical high-frequency asymptotic solution in the presence of both disorder and interaction. We show that the presence of the acoustic plasmon pole (i.e. the plasmon frequency vanishing at long wavelengths as the square-root of wavevector) in the inverse dynamical dielectric function of graphene gives rise to a strong variation with frequency of the screening effect of the relativistic electron gas in graphene on the potential of charged impurities. The resulting frequency-dependent impurity scattering rate gives rise to a broad peak in the frequency-dependent graphene optical conductivity with the amplitude and the position of the peak being sensitive to the detailed characteristics of disorder and interaction in the system. This sample (i.e. disorder, elecron density and interaction strength) dependent redistribution of the spectral weight in the frequency-dependent graphene conductivity may have already been experimentally observed in optical measurements.

cond-mat.mes-hall↗

arXiv2012

Gate tunable quantum transport in double layer graphene

We analyze the effect of screening provided by the additional graphene layer in double layer graphene heterostructures (DLGs) on transport characteristics of DLG devices in the metallic regime. The effect of gate-tunable charge density in the additional layer is two-fold: it provides screening of the long-range potential of charged defects in the system, and screens out Coulomb interactions between charge carriers. We find that the efficiency of defect charge screening is strongly dependent on the concentration and location of defects within the DLG. In particular, only a moderate suppression of electron-hole puddles around the Dirac point induced by the high concentration of remote impurities in the silicon oxide substrate could be achieved. A stronger effect is found on the elastic relaxation rate due to charged defects resulting in mobility strongly dependent on the electron denisty in the additional layer of DLG. We find that the quantum interference correction to the resistivity of graphene is also strongly affected by screening in DLG. In particular, the dephasing rate is strongly suppressed by the additional screening that supresses the amplitude of electron-electron interaction and reduces the diffusion time that electrons spend in proximity of each other. The latter effect combined with screening of elastic relaxation rates results in a peculiar gate tunable weak-localization magnetoresistance and quantum correction to resistivity. We propose suitable experiments to test our theory and discuss the possible relevance of our results to exisiting data.

cond-mat.mes-hall↗

arXiv2011

Fractal spin structures as origin of 1/f magnetic noise in superconducting circuits

We analyze recent data on the complex inductance of dc SQUIDs that show 1/f inductance noise highly correlated with conventional 1/f flux noise. We argue that these data imply a formation of long range order in fractal spin structures. We show that these structures appear naturally in a random system of spins with wide distribution of spin-spin interactions. We perform numerical simulations on the simplest model of this type and show that it exhibits $1/f^{1+ζ}$ magnetization noise with small exponent $ζ$ and reproduces the correlated behavior observed experimentally.

cond-mat.mes-hall↗

arXiv2009

Filling-Factor-Dependent Magnetophonon Resonance in Graphene

We describe a peculiar fine structure acquired by the in-plane optical phonon at the Gamma-point in graphene when it is brought into resonance with one of the inter-Landau-level transitions in this material. The effect is most pronounced when this lattice mode (associated with the G-band in graphene Raman spectrum) is in resonance with inter-Landau-level transitions 0 -> (+,1) and (-,1) -> 0, at a magnetic field B_0 ~ 30 T. It can be used to measure the strength of the electron-phonon coupling directly, and its filling-factor dependence can be used experimentally to detect circularly polarized lattice modes.

cond-mat.mes-hall↗

arXiv2009

Weak localization in monolayer and bilayer graphene

We describe the weak localization correction to conductivity in ultra-thin graphene films, taking into account disorder scattering and the influence of trigonal warping of the Fermi surface. A possible manifestation of the chiral nature of electrons in the localization properties is hampered by trigonal warping, resulting in a suppression of the weak anti-localization effect in monolayer graphene and of weak localization in bilayer graphene. Intervalley scattering due to atomically sharp scatterers in a realistic graphene sheet or by edges in a narrow wire tends to restore weak localization resulting in negative magnetoresistance in both materials.

cond-mat.mes-hall↗