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Isil Ozfidan

Publications and source records attributed to Isil Ozfidan.

10 recordsLinked to original sources

Architectural considerations in the design of a third-generation superconducting quantum annealing processor

Early generations of superconducting quantum annealing processors have provided a valuable platform for studying the performance of a scalable quantum computing technology. These studies have directly informed our approach to the design of the next-generation processor. Our design priorities for this generation include an increase in per-qubit connectivity, a problem Hamiltonian energy scale similar to previous generations, reduced Hamiltonian specification errors, and an increase in the processor scale that also leaves programming and readout times fixed or reduced. Here we discuss the specific innovations that resulted in a processor architecture that satisfies these design priorities.

quant-ph

Quantum annealing simulation of out-of-equilibrium magnetization in a spin-chain compound

Geometrically frustrated spin-chain compounds such as Ca3Co2O6 exhibit extremely slow relaxation under a changing magnetic field. Consequently, both low-temperature laboratory experiments and Monte Carlo simulations have shown peculiar out-of-equilibrium magnetization curves, which arise from trapping in metastable configurations. In this work we simulate this phenomenon in a superconducting quantum annealing processor, allowing us to probe the impact of quantum fluctuations on both equilibrium and dynamics of the system. Increasing the quantum fluctuations with a transverse field reduces the impact of metastable traps in out-of-equilibrium samples, and aids the development of three-sublattice ferrimagnetic (up-up-down) long-range order. At equilibrium we identify a finite-temperature shoulder in the 1/3-to-saturated phase transition, promoted by quantum fluctuations but with entropic origin. This work demonstrates the viability of dynamical as well as equilibrium studies of frustrated magnetism using large-scale programmable quantum systems, and is therefore an important step toward programmable simulation of dynamics in materials using quantum hardware.

quant-ph

Simulating the Shastry-Sutherland Ising Model using Quantum Annealing

Frustration represents an essential feature in the behavior of magnetic materials when constraints on the microscopic Hamiltonian cannot be satisfied simultaneously. This gives rise to exotic phases of matter including spin liquids, spin ices, and stripe phases. Here we demonstrate an approach to understanding the microscopic effects of frustration by computing the phases of a 468-spin Shastry-Sutherland Ising Hamiltonian using a quantum annealer. Our approach uses mean-field boundary conditions to mitigate effects of finite size and defects alongside an iterative quantum annealing protocol to simulate statistical physics. We recover all phases of the Shastry-Sutherland Ising model -- including the well-known fractional magnetization plateau -- and the static structure factor characterizing the critical behavior at these transitions. These results establish quantum annealing as an emerging method in understanding the effects of frustration on the emergence of novel phases of matter and pave the way for future comparisons with real experiments.

quant-ph

Scaling advantage in quantum simulation of geometrically frustrated magnets

The promise of quantum computing lies in harnessing programmable quantum devices for practical applications such as efficient simulation of quantum materials and condensed matter systems. One important task is the simulation of geometrically frustrated magnets in which topological phenomena can emerge from competition between quantum and thermal fluctuations. Here we report on experimental observations of relaxation in such simulations, measured on up to 1440 qubits with microsecond resolution. By initializing the system in a state with topological obstruction, we observe quantum annealing (QA) relaxation timescales in excess of one microsecond. Measurements indicate a dynamical advantage in the quantum simulation over the classical approach of path-integral Monte Carlo (PIMC) fixed-Hamiltonian relaxation with multiqubit cluster updates. The advantage increases with both system size and inverse temperature, exceeding a million-fold speedup over a CPU. This is an important piece of experimental evidence that in general, PIMC does not mimic QA dynamics for stoquastic Hamiltonians. The observed scaling advantage, for simulation of frustrated magnetism in quantum condensed matter, demonstrates that near-term quantum devices can be used to accelerate computational tasks of practical relevance.

quant-ph

OpenFermion: The Electronic Structure Package for Quantum Computers

Quantum simulation of chemistry and materials is predicted to be an important application for both near-term and fault-tolerant quantum devices. However, at present, developing and studying algorithms for these problems can be difficult due to the prohibitive amount of domain knowledge required in both the area of chemistry and quantum algorithms. To help bridge this gap and open the field to more researchers, we have developed the OpenFermion software package (www.openfermion.org). OpenFermion is an open-source software library written largely in Python under an Apache 2.0 license, aimed at enabling the simulation of fermionic models and quantum chemistry problems on quantum hardware. Beginning with an interface to common electronic structure packages, it simplifies the translation between a molecular specification and a quantum circuit for solving or studying the electronic structure problem on a quantum computer, minimizing the amount of domain expertise required to enter the field. The package is designed to be extensible and robust, maintaining high software standards in documentation and testing. This release paper outlines the key motivations behind design choices in OpenFermion and discusses some basic OpenFermion functionality which we believe will aid the community in the development of better quantum algorithms and tools for this exciting area of research.

quant-ph

Observation of topological phenomena in a programmable lattice of 1,800 qubits

The celebrated work of Berezinskii, Kosterlitz and Thouless in the 1970s revealed exotic phases of matter governed by topological properties of low-dimensional materials such as thin films of superfluids and superconductors. Key to this phenomenon is the appearance and interaction of vortices and antivortices in an angular degree of freedom---typified by the classical XY model---due to thermal fluctuations. In the 2D Ising model this angular degree of freedom is absent in the classical case, but with the addition of a transverse field it can emerge from the interplay between frustration and quantum fluctuations. Consequently a Kosterlitz-Thouless (KT) phase transition has been predicted in the quantum system by theory and simulation. Here we demonstrate a large-scale quantum simulation of this phenomenon in a network of 1,800 in situ programmable superconducting flux qubits arranged in a fully-frustrated square-octagonal lattice. Essential to the critical behavior, we observe the emergence of a complex order parameter with continuous rotational symmetry, and the onset of quasi-long-range order as the system approaches a critical temperature. We use a simple but previously undemonstrated approach to statistical estimation with an annealing-based quantum processor, performing Monte Carlo sampling in a chain of reverse quantum annealing protocols. Observations are consistent with classical simulations across a range of Hamiltonian parameters. We anticipate that our approach of using a quantum processor as a programmable magnetic lattice will find widespread use in the simulation and development of exotic materials.

quant-ph

Quantum Annealing amid Local Ruggedness and Global Frustration

A recent Google study [Phys. Rev. X, 6:031015 (2016)] compared a D-Wave 2X quantum processing unit (QPU) to two classical Monte Carlo algorithms: simulated annealing (SA) and quantum Monte Carlo (QMC). The study showed the D-Wave 2X to be up to 100 million times faster than the classical algorithms. The Google inputs are designed to demonstrate the value of collective multiqubit tunneling, a resource available to D-Wave QPUs but not to simulated annealing. But the computational hardness in these inputs is highly localized in gadgets, with only a small amount of complexity coming from global interactions, meaning that the relevance to real-world problems is limited. In this study we provide a new synthetic problem class that addresses the limitations of the Google inputs while retaining their strengths. We use simple clusters instead of more complex gadgets and more emphasis is placed on creating computational hardness through frustrated global interactions like those seen in interesting real-world inputs. The logical problems used to generate these inputs can be solved in polynomial time [J. Phys. A, 15:10 (1982)]. However, for general heuristic algorithms that are unaware of the planted problem class, the frustration creates meaningful difficulty in a controlled environment ideal for study. We use these inputs to evaluate the new 2000-qubit D-Wave QPU. We include the HFS algorithm---the best performer in a broader analysis of Google inputs---and we include state-of-the-art GPU implementations of SA and QMC. The D-Wave QPU solidly outperforms the software solvers: when we consider pure annealing time (computation time), the D-Wave QPU reaches ground states up to 2600 times faster than the competition. In the task of zero-temperature Boltzmann sampling from challenging multimodal inputs, the D-Wave QPU holds a similar advantage as quantum sampling bias does not seem significant.

quant-ph

Gapless helical superconductivity on the surface of a three-dimensional topological insulator

Recent angle-resolved photoemission experiments have observed a proximity-induced superconducting gap in the helical surface states of a thin film of the 3D topological insulator Bi$_2$Se$_3$ grown on a superconducting NbSe$_2$ substrate. The superconducting coherence peaks in the electronic density of states are strongly suppressed when the topological insulator is doped with magnetic Mn impurities, which was interpreted as the complete destruction of helical superconductivity in the topological surface states. Motivated by these experiments, we explore a different possibility: gapless helical superconductivity, where a gapless electronic density of states coexists with a nonzero helical superconducting order parameter. We study a model of superconducting Dirac fermions coupled to random magnetic impurities within the Abrikosov-Gor'kov framework, and find finite regions of gapless helical superconductivity in the phase diagram of the system for both proximity-induced and intrinsic superconductivity. For the latter, we derive universal rates of supression of the superconducting transition temperature due to magnetic scattering and, for a Fermi level at the Dirac point, a universal rate of increase of the quantum critical attraction strength.

cond-mat.supr-con

Time-Resolved Imaging of Negative Differential Resistance on the Atomic Scale

Negative differential resistance remains an attractive but elusive functionality, so far only finding niche applications. Atom scale entities have shown promising properties, but viability of device fabrication requires fuller understanding of electron dynamics than has been possible to date. Using an all-electronic time-resolved scanning tunneling microscopy technique and a Green's function transport model, we study an isolated dangling bond on a hydrogen terminated silicon surface. A robust negative differential resistance feature is identified as a many body phenomenon related to occupation dependent electron capture by a single atomic level. We measure all the time constants involved in this process and present atomically resolved, nanosecond timescale images to simultaneously capture the spatial and temporal variation of the observed feature.

cond-mat.mes-hall

Electron-Electron interactions, topological phase and optical properties of a charged artificial benzene ring

We present a theory of the electronic and optical properties of a charged artificial benzene ring (ABR). The ABR is described by the extended Hubbard model solved using exact diagonalization methods in both real and Fourier space as a function of tunneling matrix element t, Hubbard on-site repulsion U and inter-dot interaction V. In the strongly interacting case we present exact analytical results for the spectrum of the hole in a half-filled ABR dressed by spin excitations of remaining electrons. The spectrum is interpreted in terms of the appearance of a topological phase associated with an effective gauge field piercing through the ring. We show that the maximally spin polarized (S=5/2) and maximally spin depolarised (S=1/2) states are the lowest energy, orbitally non degenerate, states. We discuss the evolution of the phase diagram and level crossings as interactions are switched off and the ground state becomes spin non-degenerate but orbitally degenerate S=1/2. We present a theory of optical absorption spectra and show that the evolution of the ground and excited states, level crossings and presence of artificial gauge can be detected optically.

cond-mat.mes-hall