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Register a new userQuantum Simulation of Pairing Hamiltonians with Nearest-Neighbor Interacting Qubits
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Although a universal quantum computer is still far from reach, the tremendous advances in controllable quantum devices, in particular with solid-state systems, make it possible to physically implement quantum simulators. Quantum simulators are physical setups able to simulate other quantum systems efficiently that are intractable on classical computers. Based on solid-state qubit systems with various types of nearest-neighbor interactions, we propose a complete set of algorithms for simulating pairing Hamiltonians. Fidelity of the target states corresponding to each algorithm is numerically studied. We also compare algorithms designed for different types of experimentally available Hamiltonians and analyze their complexity. Furthermore, we design a measurement scheme to extract energy spectra from the simulators. Our simulation algorithms might be feasible with state-of-the-art technology in solid-state quantum devices.
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Arrays of optically trapped atoms excited to Rydberg states have recently emerged as a competitive physical platform for quantum simulation and computing, where high-fidelity state preparation and readout, quantum logic gates and controlled quantum dynamics of more than 100 qubits have all been demonstrated. These systems are now approaching the point where reliable quantum computations with hundreds of qubits and realistically thousands of multiqubit gates with low error rates should be within reach for the first time. In this article we give an overview of the Rydberg quantum toolbox, emphasizing the high degree of flexibility for encoding qubits, performing quantum operations and engineering quantum many-body Hamiltonians. We then review the state-of-the-art concerning high-fidelity quantum operations and logic gates as well as quantum simulations in many-body regimes. Finally, we discuss computing schemes that are particularly suited to the Rydberg platform and some of the remaining challenges on the road to general purpose quantum simulators and quantum computers.
Enhancing optical nonlinearities so that they become appreciable on the single photon level and lead to nonclassical light fields has been a central objective in quantum optics for many years. After this has been achieved in individual micro-cavities representing an effectively zero-dimensional volume, this line of research has shifted its focus towards engineering devices where such strong optical nonlinearities simultaneously occur in extended volumes of multiple nodes of a network. Recent technological progress in several experimental platforms now opens the possibility to employ the systems of strongly interacting photons these give rise to as quantum simulators. Here we review the recent development and current status of this research direction for theory and experiment. Addressing both, optical photons interacting with atoms and microwave photons in networks of superconducting circuits, we focus on analogue quantum simulations in scenarios where effective photon-photon interactions exceed dissipative processes in the considered platforms.
In this work, we study the numerical optimization of nearest-neighbor concurrence of bipartite one and two dimensional lattices, as well as non bipartite two dimensional lattices. These systems are described in the framework of a tight-binding Hamiltonian while the optimization of concurrence was performed using genetic algorithms. Our results show that the concurrence of the optimized lattice structures is considerably higher than that of non optimized systems. In the case of one dimensional chains the concurrence is maximized when the system begins to dimerize, i.e. it undergoes a structural phase transition (Peierls distortion). This result is consistent with the idea that entanglement is maximal or shows a singularity near quantum phase transitions and that quantum entanglement cannot be freely shared between many objects (monogamy property). Moreover, the optimization of concurrence in two-dimensional bipartite and non bipartite lattices is achieved when the structures break into smaller subsystems, which are arranged in geometrically distinguishable configurations. This behavior is again related to the monogamy property.
We investigate continuous-time quantum walks of two indistinguishable particles [bosons, fermions or hard-core bosons (HCBs)] in one-dimensional lattices with nearest-neighbor interactions. The results for two HCBs are well consistent with the recent experimental observation of two-magnon dynamics [Nature 502, 76 (2013)]. The two interacting particles can undergo independent- and/or co-walking depending on both quantum statistics and interaction strength. Two strongly interacting particles may form a bound state and then co-walk like a single composite particle with statistics-dependent walk speed. Analytical solutions for the scattering and bound states, which appear in the two-particle quantum walks, are obtained by solving the eigenvalue problem in the two-particle Hilbert space. In the context of degenerate perturbation theory, an effective single-particle model for the quantum co-walking is analytically derived and the walk seep of bosons is found to be exactly three times of the ones of fermions/HCBs. Our result paves the way for experimentally exploring quantum statistics via two-particle quantum walks.
An open question in designing superconducting quantum circuits is how best to reduce the full circuit Hamiltonian which describes their dynamics to an effective two-level qubit Hamiltonian which is appropriate for manipulation of quantum information. Despite advances in numerical methods to simulate the spectral properties of multi-element superconducting circuits, the literature lacks a consistent and effective method of determining the effective qubit Hamiltonian. Here we address this problem by introducing a novel local basis reduction method. This method does not require any ad hoc assumption on the structure of the Hamiltonian such as its linear response to applied fields. We numerically benchmark the local basis reduction method against other Hamiltonian reduction methods in the literature and report specific examples of superconducting qubits, including the capacitively-shunted flux qubit, where the standard reduction approaches fail. By combining the local basis reduction method with the Schrieffer-Wolff transformation we further extend its applicability to systems of interacting qubits and use it to extract both non-stoquastic two-qubit Hamiltonians and three-local interaction terms in three-qubit Hamiltonians.
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