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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.
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 su
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 syst
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 r
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 phas
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. Whil