arXiv subjects

Dvir Kafri

Publications and source records attributed to Dvir Kafri.

29 records · Page 2Linked to original sources

arXiv2020

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.

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arXiv2020

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.

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arXiv2019

Supplementary information for "Quantum supremacy using a programmable superconducting processor"

This is an updated version of supplementary information to accompany "Quantum supremacy using a programmable superconducting processor", an article published in the October 24, 2019 issue of Nature. The main article is freely available at https://www.nature.com/articles/s41586-019-1666-5. Summary of changes since arXiv:1910.11333v1 (submitted 23 Oct 2019): added URL for qFlex source code; added Erratum section; added Figure S41 comparing statistical and total uncertainty for log and linear XEB; new References [1,65]; miscellaneous updates for clarity and style consistency; miscellaneous typographical and formatting corrections.

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arXiv2017

Tunable inductive coupling of superconducting qubits in the strongly nonlinear regime

For a variety of superconducting qubits, tunable interactions are achieved through mutual inductive coupling to a coupler circuit containing a nonlinear Josephson element. In this paper we derive the general interaction mediated by such a circuit under the Born-Oppenheimer Approximation. This interaction naturally decomposes into a classical part, with origin in the classical circuit equations, and a quantum part, associated with the coupler's zero-point energy. Our result is non-perturbative in the qubit-coupler coupling strengths and in the coupler nonlinearity. This can lead to significant departures from previous, linear theories for the inter-qubit coupling, including non-stoquastic and many-body interactions. Our analysis provides explicit and efficiently computable series for any term in the interaction Hamiltonian and can be applied to any superconducting qubit type. We conclude with a numerical investigation of our theory using a case study of two coupled flux qubits, and in particular study the regime of validity of the Born-Oppenheimer Approximation.

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arXiv2016

Observation of classical-quantum crossover of 1/f flux noise and its paramagnetic temperature dependence

By analyzing the dissipative dynamics of a tunable gap flux qubit, we extract both sides of its two-sided environmental flux noise spectral density over a range of frequencies around $2k_BT/h \approx 1\,\rm{GHz}$, allowing for the observation of a classical-quantum crossover. Below the crossover point, the symmetric noise component follows a $1/f$ power law that matches the magnitude of the $1/f$ noise near $1\,{\rm{Hz}}$. The antisymmetric component displays a 1/T dependence below $100\,\rm{mK}$, providing dynamical evidence for a paramagnetic environment. Extrapolating the two-sided spectrum predicts the linewidth and reorganization energy of incoherent resonant tunneling between flux qubit wells.

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arXiv2016

Dynamics of an Ion Coupled to a Parametric Superconducting Circuit

Superconducting circuits and trapped ions are promising architectures for quantum information processing. However, the natural frequencies for controlling these systems -- radio frequency ion control and microwave domain superconducting qubit control -- make direct Hamiltonian interactions between them weak. In this paper we describe a technique for coupling a trapped ion's motion to the fundamental mode of a superconducting circuit, by applying to the circuit a carefully modulated external magnetic flux. In conjunction with a non-linear element (Josephson junction), this gives the circuit an effective time-dependent inductance. We then show how to tune the external flux to generate a resonant coupling between the circuit and ion's motional mode, and discuss the limitations of this approach compared to using a time-dependent capacitance.

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arXiv2015

Distinguishing Quantum and Classical Many-Body Systems

Controllable systems relying on quantum behavior to simulate distinctly quantum models so far rely on increasingly challenging classical computing to verify their results. We develop a general protocol for confirming that an arbitrary many-body system, such as a quantum simulator, can entangle distant objects. The protocol verifies that distant qubits interacting separately with the system can become mutually entangled, and therefore serves as a local test that excitations of the system can create non-local quantum correlations. We derive an inequality analogous to Bell's inequality which can only be violated through entanglement between distant sites of the many-body system. Although our protocol is applicable to general many-body systems, it requires finding system-dependent local operations to violate the inequality. A specific example in quantum magnetism is presented.

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arXiv2013

A noise inequality for classical forces

Lorentz invariance requires local interactions, with force laws such as the Coulomb interaction arising via virtual exchange of force carriers such as photons. Many have considered the possibility that, at long distances or large mass scales, this process changes in some way to lead to classical behavior. Here we hypothesize that classical behavior could be due to an inability of some force carriers to convey entanglement, a characteristic measure of nonlocal, quantum behavior. We then prove that there exists a local test that allows one to verify entanglement generation, falsifying our hypothesis. Crucially, we show that noise measurements can directly verify entanglement generation. This provides a step forward for a wide variety of experimental systems where traditional entanglement tests are challenging, including entanglement generation by gravity alone between macroscopic torsional oscillators.

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arXiv2012

Holevo's bound from a general quantum fluctuation theorem

We give a novel derivation of Holevo's bound using an important result from nonequilibrium statistical physics, the fluctuation theorem. To do so we develop a general formalism of quantum fluctuation theorems for two-time measurements, which explicitly accounts for the back action of quantum measurements as well as possibly non-unitary time evolution. For a specific choice of observables this fluctuation theorem yields a measurement-dependent correction to the Holevo bound, leading to a tighter inequality. We conclude by analyzing equality conditions for the improved bound.

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arXiv2012

Algorithmic Cooling of a Quantum Simulator

Controlled quantum mechanical devices provide a means of simulating more complex quantum systems exponentially faster than classical computers. Such "quantum simulators" rely heavily upon being able to prepare the ground state of Hamiltonians, whose properties can be used to calculate correlation functions or even the solution to certain classical computations. While adiabatic preparation remains the primary means of producing such ground states, here we provide a different avenue of preparation: cooling to the ground state via simulated dissipation. This is in direct analogy to contemporary efforts to realize generalized forms of simulated annealing in quantum systems.

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arXiv2012

Quantum Simulation of Spin Models on an Arbitrary Lattice with Trapped Ions

A collection of trapped atomic ions represents one of the most attractive platforms for the quantum simulation of interacting spin networks and quantum magnetism. Spin-dependent optical dipole forces applied to an ion crystal create long-range effective spin-spin interactions and allow the simulation of spin Hamiltonians that possess nontrivial phases and dynamics. Here we show how appropriate design of laser fields can provide for arbitrary multidimensional spin-spin interaction graphs even for the case of a linear spatial array of ions. This scheme uses currently existing trap technology and is scalable to levels where classical methods of simulation are intractable.

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