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Simulating the topological phases of matter in synthetic quantum simulators is a topic of considerable interest. Given the universality of digital quantum simulators, the prospect of digitally simulating exotic topological phases is greatly enhanced. However, it is still an open question how to realize digital quantum simulation of topological phases of matter. Here, using common single- and two-qubit elementary quantum gates, we propose and demonstrate an approach to design topologically protected quantum circuits on the current generation of noisy quantum processors where spin-orbital coupling and related topological matter can be digitally simulated. In particular, a low-depth topological quantum circuit is performed on both IBM and Rigetti quantum processors. In the experiments, we not only observe but also distinguish the 0 and $pi$ energy topological edge states by measuring qubit excitation distribution at the output of the circuits.
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We review a recent theoretical proposal for a universal quantum computing platform based on tunable nonlinear electromechanical nano-oscillators, in which qubits are encoded in the anharmonic vibrational modes of mechanical resonators coupled to a superconducting circuitry. The digital quantum simulation of spin-type model Hamiltonians, such as the Ising model in a transverse field, could be performed with very high fidelities on such a prospective platform. Here we challenge our proposed simulator with the actual IBM-Q quantum processor available on cloud. We show that such state-of-art implementation of a quantum computer, based on transmon qubits and superconducting technology, is able to perform digital quantum simulations. However, encoding the qubits in mechanical degrees of freedom would allow to outperform the current implementations in terms of fidelity and scalability of the quantum simulation.
Motivated by far-reaching applications ranging from quantum simulations of complex processes in physics and chemistry to quantum information processing, a broad effort is currently underway to build large-scale programmable quantum systems. Such systems provide unique insights into strongly correlated quantum matter, while at the same time enabling new methods for computation and metrology. Here, we demonstrate a programmable quantum simulator based on deterministically prepared two-dimensional arrays of neutral atoms, featuring strong interactions controlled via coherent atomic excitation into Rydberg states. Using this approach, we realize a quantum spin model with tunable interactions for system sizes ranging from 64 to 256 qubits. We benchmark the system by creating and characterizing high-fidelity antiferromagnetically ordered states, and demonstrate the universal properties of an Ising quantum phase transition in (2+1) dimensions. We then create and study several new quantum phases that arise from the interplay between interactions and coherent laser excitation, experimentally map the phase diagram, and investigate the role of quantum fluctuations. Offering a new lens into the study of complex quantum matter, these observations pave the way for investigations of exotic quantum phases, non-equilibrium entanglement dynamics, and hardware-efficient realization of quantum algorithms.
Quantum spin liquids, exotic phases of matter with topological order, have been a major focus of explorations in physical science for the past several decades. Such phases feature long-range quantum entanglement that can potentially be exploited to realize robust quantum computation. We use a 219-atom programmable quantum simulator to probe quantum spin liquid states. In our approach, arrays of atoms are placed on the links of a kagome lattice and evolution under Rydberg blockade creates frustrated quantum states with no local order. The onset of a quantum spin liquid phase of the paradigmatic toric code type is detected by evaluating topological string operators that provide direct signatures of topological order and quantum correlations. Its properties are further revealed by using an atom array with nontrivial topology, representing a first step towards topological encoding. Our observations enable the controlled experimental exploration of topological quantum matter and protected quantum information processing.
Nitrogen-vacancy centers in diamond are ideal platforms for quantum simulation, which allows one to handle problems that are intractable theoretically or experimentally. Here we propose a digital quantum simulation scheme to simulate the quantum phase transition occurring in an ultrathin topological insulator film placed in a parallel magnetic field [Zyuzin textit{et al.}, Phys. Rev. B textbf{83}, 245428 (2011)]. The quantum simulator employs high quality spin qubits achievable in nitrogen-vacancy centers and can be realized with existing technology. The problem can be mapped onto the Hamiltonian of two entangled qubits represented by the electron and nuclear spins. The simulation uses the Trotter algorithm, with an operation time of the order of 100 $mu$s for each individual run.
Molecular vibrations underpin important phenomena such as spectral properties, energy transfer, and molecular bonding. However, obtaining a detailed understanding of the vibrational structure of even small molecules is computationally expensive. While several algorithms exist for efficiently solving the electronic structure problem on a quantum computer, there has been comparatively little attention devoted to solving the vibrational structure problem with quantum hardware. In this work, we discuss the use of quantum algorithms for investigating both the static and dynamic vibrational properties of molecules. We introduce a physically motivated unitary vibrational coupled cluster ansatz, which also makes our method accessible to noisy, near-term quantum hardware. We numerically test our proposals for the water and sulfur dioxide molecules.
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