Mohammad Hafezi

Arbitrary parallel entangling gates with independent calibration on a trapped ion quantum computer

Matthew Diaz [1,2,3], Masoud Mohammadi-Arzanagh [1,3], Yingyue Zhu [1,3], Mohammad Hafezi [1,3], Norbert M. Linke [1,2,3,4], Alaina M. Green [1,2,3], Arthur Y. Nam [3,5]

Abstract

Parallel processing of information plays a critical role in accelerating computation. This includes quantum computers, where parallel processing of quantum information will play a critical role in practical quantum advantage. Here, we demonstrate a new type of parallel entangling gates in a trapped-ion quantum computer, that simultaneously provides efficient gate-pulse synthesis and calibration, as well as graph-pattern-agnostic implementation. We demonstrate the resulting reduced execution time in three well-known algorithms, exhibiting disjoint gates, a star graph and a ring graph respectively. For disjoint qubit pairs the execution time of our parallel gates is comparable to that of a single-pair entangling gate resulting in an approximately linear speed up. For all graph patterns our parallel gate fidelities are comparable to the fidelity of a single-pair entangling gate. These advantages motivate architectures featuring multiple medium length ion chains in future quantum computing devices.

Observation of a finite-energy phase transition in a one-dimensional quantum simulator

Alexander Schuckert [1], Or Katz [2], Lei Feng [2], Eleanor Crane [1], Arinjoy De, Mohammad Hafezi [1], Alexey V. Gorshkov [1], Christopher Monroe [2]

Abstract

One of the most striking many-body phenomena in nature is the sudden change of macroscopic properties as the temperature or energy reaches a critical value. Such equilibrium transitions have been predicted and observed in two and three spatial dimensions, but have long been thought not to exist in one-dimensional (1D) systems. Fifty years ago, Dyson and Thouless pointed out that a phase transition in 1D can occur in the presence of long-range interactions, but an experimental realization has so far not been achieved due to the requirement to both prepare equilibrium states and realize sufficiently long-range interactions. Here we report on the first experimental demonstration of a finite-energy phase transition in 1D. We use the simple observation that finite-energy states can be prepared by time-evolving product initial states and letting them thermalize under the dynamics of a many-body Hamiltonian. By preparing initial states with different energies in a 1D trapped-ion quantum simulator, we study the finite-energy phase diagram of a long-range interacting quantum system. We observe a ferromagnetic equilibrium phase transition as well as a crossover from a low-energy polarized paramagnet to a high-energy unpolarized paramagnet in a system of up to $23$ spins, in excellent agreement with numerical simulations. Our work demonstrates the ability of quantum simulators to realize and study previously inaccessible phases at finite energy density.

Boson Sampling for Generalized Bosons

En-Jui Kuo [1,2], Yijia Xu [1,2,3], Dominik Hangleiter [2], Andrey Grankin [1], Mohammad Hafezi [1,2]

Abstract

We introduce the notion of "generalized bosons" whose exchange statistics resemble those of bosons, but the local bosonic commutator $[a_i,a_i^\dagger]=1$ is replaced by an arbitrary single-mode operator that is diagonal in the generalized Fock basis. Examples of generalized bosons include boson pairs and spins. We consider the analogue of the boson sampling task for these particles and observe that its output probabilities are still given by permanents, so that the results regarding hardness of sampling directly carry over. Finally, we propose implementations of generalized boson sampling in circuit-QED and ion-trap platforms.

Engineering an Effective Three-spin Hamiltonian in Trapped-ion Systems for Applications in Quantum Simulation

Bárbara Andrade, Zohreh Davoudi [2,1], Tobias Graß, Mohammad Hafezi [3,4], Guido Pagano [5], Alireza Seif [6]

Abstract

Trapped-ion quantum simulators, in analog and digital modes, are considered a primary candidate to achieve quantum advantage in quantum simulation and quantum computation. The underlying controlled ion-laser interactions induce all-to-all two-spin interactions via the collective modes of motion through Cirac-Zoller or Molmer-Sorensen schemes, leading to effective two-spin Hamiltonians, as well as two-qubit entangling gates. In this work, the Molmer-Sorensen scheme is extended to induce three-spin interactions via tailored first- and second-order spin-motion couplings. The scheme enables engineering single-, two-, and three-spin interactions, and can be tuned via an enhanced protocol to simulate purely three-spin dynamics. Analytical results for the effective evolution are presented, along with detailed numerical simulations of the full dynamics to support the accuracy and feasibility of the proposed scheme for near-term applications. With a focus on quantum simulation, the advantage of a direct analog implementation of three-spin dynamics is demonstrated via the example of matter-gauge interactions in the U(1) lattice gauge theory within the quantum link model. The mapping of degrees of freedom and strategies for scaling the three-spin scheme to larger systems, are detailed, along with a discussion of the expected outcome of the simulation of the quantum link model given realistic fidelities in the upcoming experiments. The applications of the three-spin scheme go beyond the lattice gauge theory example studied here and include studies of static and dynamical phase diagrams of strongly interacting condensed-matter systems modeled by two- and three-spin Hamiltonians.

Towards analog quantum simulations of lattice gauge theories with trapped ions

Zohreh Davoudi [1,2], Mohammad Hafezi [3,4], Christopher Monroe [3,5], Guido Pagano [3,5], Alireza Seif [3], Andrew Shaw [1]

Abstract

Gauge field theories play a central role in modern physics and are at the heart of the Standard Model of elementary particles and interactions. Despite significant progress in applying classical computational techniques to simulate gauge theories, it has remained a challenging task to compute the real-time dynamics of systems described by gauge theories. An exciting possibility that has been explored in recent years is the use of highly-controlled quantum systems to simulate, in an analog fashion, properties of a target system whose dynamics are difficult to compute. Engineered atom-laser interactions in a linear crystal of trapped ions offer a wide range of possibilities for quantum simulations of complex physical systems. Here, we devise practical proposals for analog simulation of simple lattice gauge theories whose dynamics can be mapped onto spin-spin interactions in any dimension. These include 1+1D quantum electrodynamics, 2+1D Abelian Chern-Simons theory coupled to fermions, and 2+1D pure Z2 gauge theory. The scheme proposed, along with the optimization protocol applied, will have applications beyond the examples presented in this work, and will enable scalable analog quantum simulation of Heisenberg spin models in any number of dimensions and with arbitrary interaction strengths.

Machine learning assisted readout of trapped-ion qubits

Alireza Seif [1], Kevin A. Landsman [1,2], Norbert M. Linke [1,2], Caroline Figgatt [1,2], C. Monroe [1,2,3], Mohammad Hafezi [1,4]

Abstract

We reduce measurement errors in a quantum computer using machine learning techniques. We exploit a simple yet versatile neural network to classify multi-qubit quantum states, which is trained using experimental data. This flexible approach allows the incorporation of any number of features of the data with minimal modifications to the underlying network architecture. We experimentally illustrate this approach in the readout of trapped-ion qubits using additional spatial and temporal features in the data. Using this neural network classifier, we efficiently treat qubit readout crosstalk, resulting in a 30\% improvement in detection error over the conventional threshold method. Our approach does not depend on the specific details of the system and can be readily generalized to other quantum computing platforms.