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Topological qubits based on $SU(N)$-symmetric valence-bond solid models are constructed. A logical topological qubit is the ground subspace with two-fold degeneracy, which is due to the spontaneous breaking of a global parity symmetry. A logical $Z$-rotation by angle $frac{2pi}{N}$, for any integer $N > 2$, is provided by a global twist operation, which is of topological nature and protected by the energy gap. A general concatenation scheme with standard quantum error-correction codes is also proposed, which can lead to better codes. Generic error-correction properties of symmetry-protected topological order are also demonstrated.
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We investigate the entanglement properties of resonating-valence-bond states on two and higher dimensional lattices, which play a significant role in our understanding of various many-body systems. We show that these states are genuinely multipartite entangled, while there is only a negligible amount of two-site entanglement. We comment on possible physical implications of our findings.
One-way quantum computation proceeds by sequentially measuring individual spins (qubits) in an entangled many-spin resource state. It remains a challenge, however, to efficiently produce such resource states. Is it possible to reduce the task of generating these states to simply cooling a quantum many-body system to its ground state? Cluster states, the canonical resource for one-way quantum computing, do not naturally occur as ground states of physical systems. This led to a significant effort to identify alternative resource states that appear as ground states in spin lattices. An appealing candidate is a valence-bond-solid state described by Affleck, Kennedy, Lieb, and Tasaki (AKLT). It is the unique, gapped ground state for a two-body Hamiltonian on a spin-1 chain, and can be used as a resource for one-way quantum computing. Here, we experimentally generate a photonic AKLT state and use it to implement single-qubit quantum logic gates.
Topological phases of matter is a natural place for encoding robust qubits for quantum computation. In this work we extend the newly introduced class of qubits based on valence-bond solid models with SPT (symmetry-protected topological) order to more general cases. Furthermore, we define and compare various classes of topological qubits encoded in the bulk ground states of topological systems, including SSB (spontaneous symmetry-breaking), TOP (topological), SET (symmetry-enriched topological), SPT, and subsystem SPT classes. We focus on several features for qubits to be robust, including error sets, logical support, code distance and shape of logical gates. In particular, when a global U(1) symmetry is present and preserved, we find a twist operator that extracts the SPT order plays the role of a topological logical operator, which is suitable for global implementation.
Topological insulators and superconductors at finite temperature can be characterized by the topological Uhlmann phase. However, a direct experimental measurement of this invariant has remained elusive in condensed matter systems. Here, we report a measurement of the topological Uhlmann phase for a topological insulator simulated by a system of entangled qubits in the IBM Quantum Experience platform. By making use of ancilla states, otherwise unobservable phases carrying topological information about the system become accessible, enabling the experimental determination of a complete phase diagram including environmental effects. We employ a state-independent measurement protocol which does not involve prior knowledge of the system state. The proposed measurement scheme is extensible to interacting particles and topological models with a large number of bands.
We study the potential energy surface of the ozone molecule by means of Quantum Monte Carlo simulations based on the resonating valence bond concept. The trial wave function consists of an antisymmetrized geminal power arranged in a single-determinant that is multiplied by a Jastrow correlation factor. Whereas the determinantal part incorporates static correlation effects, the augmented real-space correlation factor accounts for the dynamics electron correlation. The accuracy of this approach is demonstrated by computing the potential energy surface for the ozone molecule in three vibrational states: symmetric, asymmetric and scissoring. We find that the employed wave function provides a detailed description of rather strongly-correlated multi-reference systems, which is in quantitative agreement with experiment.
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