arXiv subjects

E. Farhi

Publications and source records attributed to E. Farhi.

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

Dynamics of magnetization at infinite temperature in a Heisenberg spin chain

Understanding universal aspects of quantum dynamics is an unresolved problem in statistical mechanics. In particular, the spin dynamics of the 1D Heisenberg model were conjectured to belong to the Kardar-Parisi-Zhang (KPZ) universality class based on the scaling of the infinite-temperature spin-spin correlation function. In a chain of 46 superconducting qubits, we study the probability distribution, $P(\mathcal{M})$, of the magnetization transferred across the chain's center. The first two moments of $P(\mathcal{M})$ show superdiffusive behavior, a hallmark of KPZ universality. However, the third and fourth moments rule out the KPZ conjecture and allow for evaluating other theories. Our results highlight the importance of studying higher moments in determining dynamic universality classes and provide key insights into universal behavior in quantum systems.

quant-ph↗

arXiv2023

Phase transition in Random Circuit Sampling

Undesired coupling to the surrounding environment destroys long-range correlations on quantum processors and hinders the coherent evolution in the nominally available computational space. This incoherent noise is an outstanding challenge to fully leverage the computation power of near-term quantum processors. It has been shown that benchmarking Random Circuit Sampling (RCS) with Cross-Entropy Benchmarking (XEB) can provide a reliable estimate of the effective size of the Hilbert space coherently available. The extent to which the presence of noise can trivialize the outputs of a given quantum algorithm, i.e. making it spoofable by a classical computation, is an unanswered question. Here, by implementing an RCS algorithm we demonstrate experimentally that there are two phase transitions observable with XEB, which we explain theoretically with a statistical model. The first is a dynamical transition as a function of the number of cycles and is the continuation of the anti-concentration point in the noiseless case. The second is a quantum phase transition controlled by the error per cycle; to identify it analytically and experimentally, we create a weak link model which allows varying the strength of noise versus coherent evolution. Furthermore, by presenting an RCS experiment with 67 qubits at 32 cycles, we demonstrate that the computational cost of our experiment is beyond the capabilities of existing classical supercomputers, even when accounting for the inevitable presence of noise. Our experimental and theoretical work establishes the existence of transitions to a stable computationally complex phase that is reachable with current quantum processors.

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↗

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↗

arXiv2017

Quantum Algorithms for Fixed Qubit Architectures

Gate model quantum computers with too many qubits to be simulated by available classical computers are about to arrive. We present a strategy for programming these devices without error correction or compilation. This means that the number of logical qubits is the same as the number of qubits on the device. The hardware determines which pairs of qubits can be addressed by unitary operators. The goal is to build quantum states that solve computational problems such as maximizing a combinatorial objective function or minimizing a Hamiltonian. These problems may not fit naturally on the physical layout of the qubits. Our algorithms use a sequence of parameterized unitaries that sit on the qubit layout to produce quantum states depending on those parameters. Measurements of the objective function (or Hamiltonian) guide the choice of new parameters with the goal of moving the objective function up (or lowering the energy). As an example we consider finding approximate solutions to MaxCut on 3-regular graphs whereas the hardware is physical qubits laid out on a rectangular grid. We prove that the lowest depth version of the Quantum Approximate Optimization Algorithm will achieve an approximation ratio of at least 0.5293 on all large enough instances which beats random guessing (0.5). We open up the algorithm to have different parameters for each single qubit $X$ rotation and for each $ZZ$ interaction associated with the nearest neighbor interactions on the grid. Small numerical experiments indicate that an enveloping classical algorithm can be used to find the parameters which sit on the grid to optimize an objective function with a different connectivity. We discuss strategies for finding good parameters but offer no evidence yet that the proposed approach can beat the best classical algorithms. Ultimately the strength of this approach will be determined by running on actual hardware.

quant-ph↗

arXiv2015

Experimental study of ultracold neutron production in pressurized superfluid helium

We have investigated experimentally the pressure dependence of the production of ultracold neutrons (UCN) in superfluid helium in the range from saturated vapor pressure to 20bar. A neutron velocity selector allowed the separation of underlying single-phonon and multiphonon pro- cesses by varying the incident cold neutron (CN) wavelength in the range from 3.5 to 10Å. The predicted pressure dependence of UCN production derived from inelastic neutron scattering data was confirmed for the single-phonon excitation. For multiphonon based UCN production we found no significant dependence on pressure whereas calculations from inelastic neutron scattering data predict an increase of 43(6)% at 20bar relative to saturated vapor pressure. From our data we conclude that applying pressure to superfluid helium does not increase the overall UCN production rate at a typical CN guide.

nucl-ex↗

arXiv2015

Velocity autocorrelation in liquid para-hydrogen by quantum simulations for first-principle computations of the neutron cross sections

Accurate knowledge of the single-molecule (self) translational dynamics of liquid para-H2 is an essential requirement for the calculation of the neutron scattering properties of this important quantum liquid. We show that, by using Centroid Molecular Dynamics (CMD) quantum simulations of the velocity autocorrelation function, calculations of the total neutron cross section (TCS) remarkably agree with experimental data at the thermal and epithermal incident neutron energies where para-H2 dynamics is actually dominated by the self contributions. This result shows that a proper account of the quantum nature of the fluid, as provided by CMD, is a necessary and very effective condition to obtain the correct absolute-scale cross section values directly from first-principle computations of the double differential cross section, and without the need of introducing any empirically adjusted quantity. At subthermal incident energies, appropriate modeling of the para-H2 intermolecular (distinct) dynamics also becomes crucial, but quantum simulations are not yet able to cope with it. Existing simple models which account for the distinct part provide an appropriate correction of self-only calculations and bring the computed results in reasonable accord with TCS experimental data available until very recently. However, if just published cross section measurements in the cold range are considered, the agreement turns out to be by far superior and very satisfactory. The possible origin of slight residual differences will be commented and suggest further computational and experimental efforts. Nonetheless, the ability to reproduce the total cross section in the wide range between 1 and 900 meV represents an encouraging and important validation step of the CMD method and of the present simple algorithm.

cond-mat.dis-nn↗

arXiv2008

Emergence of Oscillons in an Expanding Background

We consider a (1+1) dimensional scalar field theory that supports oscillons, which are localized, oscillatory, stable solutions to nonlinear equations of motion. We study this theory in an expanding background and show that oscillons now lose energy, but at a rate that is exponentially small when the expansion rate is slow. We also show numerically that a universe that starts with (almost) thermal initial conditions will cool to a final state where a significant fraction of the energy of the universe -- on the order of 50% -- is stored in oscillons. If this phenomenon persists in realistic models, oscillons may have cosmological consequences.

hep-th↗

arXiv2007

A Quantum Algorithm for the Hamiltonian NAND Tree

We give a quantum algorithm for the binary NAND tree problem in the Hamiltonian oracle model. The algorithm uses a continuous time quantum walk with a run time proportional to sqrt N. We also show a lower bound of sqrt N for the NAND tree problem in the Hamiltonian oracle model.

quant-ph↗

arXiv2006

New excitations in bcc $^{4}$He - an inelastic neutron scattering study

We report neutron scattering measurements on bcc solid $^{4}$% He. We studied the phonon branches and the recently discovered ''optic-like'' branch along the main crystalline directions. In addition, we discovered another, dispersionless "optic-like'' branch at an energy around 1 meV ($\sim$~11K). The properties of the two "optic-like" branches seem different. Since one expects only 3 acoustic phonon branches in a monoatomic cubic crystal, these new branches must represent different type of excitations. One possible interpretation involves localized excitations unique to a quantum solid.

cond-mat.other↗

arXiv2005

Observation of Macroscopic Structural Fluctuations in bcc Solid 4He

We report neutron diffraction studies of low density bcc and hcp solid 4He. In the bcc phase, we observed a continuous dynamical behaviour involving macroscopic structural changes of the solid. The dynamical behaviour takes place in a cell full of solid, and therefore represents a solidsolid transformation. The structural changes are consistent with a gradual rotation of macroscopic grains separated by low angle grain boundaries. We suggest that these changes are triggered by random momentary vibrations of the experimental system. An analysis of Laue diffraction patterns indicates that in some cases these structural changes, once initiated by a momentary impulse, seem to proceed at a constant rate over times approaching an hour. The energy associated with these macroscopic changes appears to be on the order of kT. Under similar conditions (temperature and pressure), these effects were absent in the hcp phase.

cond-mat.other↗

arXiv2005

An Oscillon in the SU(2) Gauged Higgs Model

We study classical dynamics in the spherical ansatz for the SU(2) gauge and Higgs fields of the electroweak Standard Model in the absence of fermions and the photon. With the Higgs boson mass equal to twice the gauge boson mass, we numerically demonstrate the existence of oscillons, extremely long-lived localized configurations that undergo regular oscillations in time. We have only seen oscillons in this reduced theory when the masses are in a two-to-one ratio. If a similar phenomenon were to persist in the full theory, it would suggest a preferred value for the Higgs mass.

hep-th↗

arXiv2003

Heavy Fermion Quantum Effects in SU(2)_L Gauge Theory

We explore the effects of a heavy fermion doublet in a simplified version of the standard electroweak theory. We integrate out the doublet and compute the exact effective energy functional of spatially varying gauge and Higgs fields. We perform a variational search for a local minimum of the effective energy and do not find evidence for a soliton carrying the quantum numbers of the decoupled fermion doublet. The fermion vacuum polarization energy offsets the gain in binding energy previously argued to be sufficient to stabilize a fermionic soliton. The existence of such a soliton would have been a natural way to maintain anomaly cancellation at the level of the states. We also see that the sphaleron energy is significantly increased due to the quantum corrections of the heavy doublet. We find that when the doublet is slightly heavier than the quantum--corrected sphaleron, its decay is exponentially suppressed owing to a new barrier. This barrier exists only for an intermediate range of fermion masses, and a heavy enough doublet is indeed unstable.

hep-th↗

arXiv2002

Observation of a new excitation in bcc solid 4He by inelastic neutron scattering

We report neutron scattering measurements of the phonons in bcc solid 4He. In general, only 3 accoustic phonon branches should exist in a monoatomic cubic crystal. In addition to these phonon branches, we found a new ''optic-like'' mode along the [110] direction. One possible interpretation of this new mode is in terms of localized excitations unique to a quantum solid.

cond-mat.stat-mech↗