Geordie Rose

Quantum annealing with manufactured spins

Many interesting but practically intractable problems can be reduced to that of finding the ground state of a system of interacting spins; however, finding such a ground state remains computationally difficult. It is believed that the ground state of some naturally occurring spin systems can be effectively attained through a process called quantum annealing. If it could be harnessed, quantum annealing might improve on known methods for solving certain types of problem. However, physical investigation of quantum annealing has been largely confined to microscopic spins in condensed-matter systems. Here we use quantum annealing to find the ground state of an artificial Ising spin system comprising an array of eight superconducting flux quantum bits with programmable spin–spin couplings. We observe a clear signature of quantum annealing, distinguishable from classical thermal annealing through the temperature dependence of the time at which the system dynamics freezes. Our implementation can be configured in situ to realize a wide variety of different spin networks, each of which can be monitored as it moves towards a low-energy configuration. This programmable artificial spin network bridges the gap between the theoretical study of ideal isolated spin networks and the experimental investigation of bulk magnetic samples. Moreover, with an increased number of spins, such a system may provide a practical physical means to implement a quantum algorithm, possibly allowing more-effective approaches to solving certain classes of hard combinatorial optimization problems.

Entanglement in a quantum annealing processor

Abstract : Entanglement lies at the core of quantum algorithms designed to solve problems that are intractable by classical approaches. One such algorithm, quantum annealing (QA), provides a promising path to a practical quantum processor. We have built a series of architecturally scalable QA processors consisting of networks of manufactured interacting spins (qubits). Here, we use qubit tunneling spectroscopy to measure the energy eigen spectrum of two- and eight-qubit systems within one such processor, demonstrating quantum coherence in these systems. We present experimental evidence that, during a critical portion of QA, the qubits become entangled and entanglement persists even as these systems reach equilibrium with a thermal environment. Our results provide an encouraging sign that QA is a viable technology for large scale quantum computing.

Finding low-energy conformations of lattice protein models by quantum annealing

Lattice protein folding models are a cornerstone of computational biophysics. Although these models are a coarse grained representation, they provide useful insight into the energy landscape of natural proteins. Finding low-energy threedimensional structures is an intractable problem even in the simplest model, the Hydrophobic-Polar (HP) model. Description of protein-like properties are more accurately described by generalized models, such as the one proposed by Miyazawa and Jernigan (MJ), which explicitly take into account the unique interactions among all 20 amino acids. There is theoretical and experimental evidence of the advantage of solving classical optimization problems using quantum annealing over its classical analogue (simulated annealing). In this report, we present a benchmark implementation of quantum annealing for lattice protein folding problems (six different experiments up to 81 superconducting quantum bits). This first implementation of a biophysical problem paves the way towards studying optimization problems in biophysics and statistical mechanics using quantum devices.

A scalable control system for a superconducting adiabatic quantum optimization processor

We have designed, fabricated and operated a scalable system for applying independently programmable time-independent, and limited time-dependent flux biases to control superconducting devices in an integrated circuit. Here we report on the operation of a system designed to supply 64 flux biases to devices in a circuit designed to be a unit cell for a superconducting adiabatic quantum optimization system. The system requires six digital address lines, two power lines, and a handful of global analog lines.

A scalable readout system for a superconducting adiabatic quantum optimization system

We have designed, fabricated and tested an XY-addressable readout system that is specifically tailored for the reading of superconducting flux qubits in an integrated circuit that could enable adiabatic quantum optimization. In such a system, the flux qubits only need to be read at the end of an adiabatic evolution when quantum mechanical tunneling has been suppressed, thus simplifying many aspects of the readout process. The readout architecture for an N-qubit adiabatic quantum optimization system comprises N hysteretic dc SQUIDs and N rf SQUID latches controlled by bias lines. The latching elements are coupled to the qubits and the dc SQUIDs are then coupled to the latching elements. This readout scheme provides two key advantages: first, the latching elements provide exceptional flux sensitivity that significantly exceeds what may be achieved by directly coupling the flux qubits to the dc SQUIDs using a practical mutual inductance. Second, the states of the latching elements are robust against the influence of ac currents generated by the switching of the hysteretic dc SQUIDs, thus allowing one to interrogate the latching elements repeatedly so as to mitigate the effects of stochastic switching of the dc SQUIDs. We demonstrate that it is possible to achieve single-qubit read error rates of < 10 − 6 with this readout scheme. We have characterized the system level performance of a 128-qubit readout system and have measured a readout error probability of 8 × 10 − 5 in the presence of optimal latching element bias conditions.

Construction of Model Hamiltonians for Adiabatic Quantum Computation and its Application to Finding Low-Energy Conformations of Lattice Protein Models

In this report, we explore the use of a quantum optimization algorithm for obtaining low energy conformations of protein models. We discuss mappings between protein models and optimization variables, which are in turn mapped to a system of coupled quantum bits. General strategies are given for constructing Hamiltonians to be used to solve optimization problems of physical/chemical/biological interest via quantum computation by adiabatic evolution. As an example, we implement the Hamiltonian corresponding to the Hydrophobic-Polar (HP) model for protein folding. Furthermore, we present an approach to reduce the resulting Hamiltonian to two-body terms gearing towards an experimental realization.

Investigating the performance of an adiabatic quantum optimization processor

Adiabatic quantum optimization offers a new method for solving hard optimization problems. In this paper we calculate median adiabatic times (in seconds) determined by the minimum gap during the adiabatic quantum optimization for an NP-hard Ising spin glass instance class with up to 128 binary variables. Using parameters obtained from a realistic superconducting adiabatic quantum processor, we extract the minimum gap and matrix elements using high performance Quantum Monte Carlo simulations on a large-scale Internet-based computing platform. We compare the median adiabatic times with the median running times of two classical solvers and find that, for the considered problem sizes, the adiabatic times for the simulated processor architecture are about 4 and 6 orders of magnitude shorter than the two classical solvers’ times. This shows that if the adiabatic time scale were to determine the computation time, adiabatic quantum optimization would be significantly superior to those classical solvers for median spin glass problems of at least up to 128 qubits. We also discuss important additional constraints that affect the performance of a realistic system.

High temperature /spl pi//2-SQUID

A new DC-SQUID is proposed that exploits the properties of the grain boundary junctions in high T/sub c/ superconductors. The orientations of the grain boundaries are chosen in such a way to establish a /spl pi//2 (rather than 0 or /spl pi/) phase difference between the equilibrium phases of the two Josephson junctions in the SQUID loop. This property is exploited to increase the sensitivity and direction dependence of the SQUID for measuring magnetic flux without additional flux generating coils.

Superconducting quantum storage and processing

Superposition and entanglement are the two quantum-mechanical effects required to build a quantum computer. Based on these effects, a method for building quantum circuits using superconducting flux quantum bits (qubits) that are inductively coupled to a high quality LC circuit is described.

Effects of nuclear spins on the coherent evolution of a phase qubit

The role of nuclear spins in decoherence and dephasing of a solid state phase qubit is investigated. Both effects of static spin environment and spin polarization fluctuations in time are considered on the basis of non-Markovian Langevin-Bloch equations. We find conditions when coupling of a phase qubit to a bath of nuclear spins does not impair coherent evolution of the qubit.