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We propose the digital quantum simulation of a minimal AdS/CFT model in controllable quantum platforms. We consider the Sachdev-Ye-Kitaev model describing interacting Majorana fermions with randomly distributed all-to-all couplings, encoding nonlocal fermionic operators onto qubits to efficiently implement their dynamics via digital techniques. Moreover, we also give a method for probing non-equilibrium dynamics and the scrambling of information. Finally, our approach serves as a protocol for reproducing a simplified low-dimensional model of quantum gravity in advanced quantum platforms as trapped ions and superconducting circuits.
Simulating quantum physics with a device which itself is quantum mechanical, a notion Richard Feynman originated, would be an unparallelled computational resource. However, the universal quantum simulation of fermionic systems is daunting due to their particle statistics, and Feynman left as an open question whether it could be done, because of the need for non-local control. Here, we implement fermionic interactions with digital techniques in a superconducting circuit. Focusing on the Hubbard model, we perform time evolution with constant interactions as well as a dynamic phase transition with up to four fermionic modes encoded in four qubits. The implemented digital approach is universal and allows for the efficient simulation of fermions in arbitrary spatial dimensions. We use in excess of 300 single-qubit and two-qubit gates, and reach global fidelities which are limited by gate errors. This demonstration highlights the feasibility of the digital approach and opens a viable route towards analog-digital quantum simulation of interacting fermions and bosons in large-scale solid state systems.
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.
We discuss in detail the implementation of an open-system quantum simulator with Rydberg states of neutral atoms held in an optical lattice. Our scheme allows one to realize both coherent as well as dissipative dynamics of complex spin models involving many-body interactions and constraints. The central building block of the simulation scheme is constituted by a mesoscopic Rydberg gate that permits the entanglement of several atoms in an efficient, robust and quick protocol. In addition, optical pumping on ancillary atoms provides the dissipative ingredient for engineering the coupling between the system and a tailored environment. As an illustration, we discuss how the simulator enables the simulation of coherent evolution of quantum spin models such as the two-dimensional Heisenberg model and Kitaevs toric code, which involves four-body spin interactions. We moreover show that in principle also the simulation of lattice fermions can be achieved. As an example for controlled dissipative dynamics, we discuss ground state cooling of frustration-free spin Hamiltonians.
Digital quantum simulation is a promising application for quantum computers. Their free programmability provides the potential to simulate the unitary evolution of any many-body Hamiltonian with bounded spectrum by discretizing the time evolution operator through a sequence of elementary quantum gates, typically achieved using Trotterization. A fundamental challenge in this context originates from experimental imperfections for the involved quantum gates, which critically limits the number of attainable gates within a reasonable accuracy and therefore the achievable system sizes and simulation times. In this work, we introduce a reinforcement learning algorithm to systematically build optimized quantum circuits for digital quantum simulation upon imposing a strong constraint on the number of allowed quantum gates. With this we consistently obtain quantum circuits that reproduce physical observables with as little as three entangling gates for long times and large system sizes. As concrete examples we apply our formalism to a long range Ising chain and the lattice Schwinger model. Our method makes larger scale digital quantum simulation possible within the scope of current experimental technology.
Digital quantum computing paradigm offers highly-desirable features such as universality, scalability, and quantum error correction. However, physical resource requirements to implement useful error-corrected quantum algorithms are prohibitive in the current era of NISQ devices. As an alternative path to performing universal quantum computation, within the NISQ era limitations, we propose to merge digital single-qubit operations with analog multi-qubit entangling blocks in an approach we call digital-analog quantum computing (DAQC). Along these lines, although the techniques may be extended to any resource, we propose to use unitaries generated by the ubiquitous Ising Hamiltonian for the analog entangling block and we prove its universal character. We construct explicit DAQC protocols for efficient simulations of arbitrary inhomogeneous Ising, two-body, and $M$-body spin Hamiltonian dynamics by means of single-qubit gates and a fixed homogeneous Ising Hamiltonian. Additionally, we compare a sequential approach where the interactions are switched on and off (stepwise~DAQC) with an always-on multi-qubit interaction interspersed by fast single-qubit pulses (banged DAQC). Finally, we perform numerical tests comparing purely digital schemes with DAQC protocols, showing a remarkably better performance of the latter. The proposed DAQC approach combines the robustness of analog quantum computing with the flexibility of digital methods.