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Efficient State Preparation via Ion Trap Quantum Computing and Quantum Searching Algorithm

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 Added by Dr. Le Man Kuang
 Publication date 2000
  fields Physics
and research's language is English




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We present a scheme to prepare a quantum state in a ion trap with probability approaching to one by means of ion trap quantum computing and Grovers quantum search algorithm acting on trapped ions.

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In this paper we propose an approach to prepare GHZ states of an arbitrary multi-particle system in terms of Grovers fast quantum searching algorithm. This approach can be regarded as an extension of the Grovers algorithm to find one or more items in an unsorted database.
Quantum information processing is steadily progressing from a purely academic discipline towards applications throughout science and industry. Transitioning from lab-based, proof-of-concept experiments to robust, integrated realizations of quantum information processing hardware is an important step in this process. However, the nature of traditional laboratory setups does not offer itself readily to scaling up system sizes or allow for applications outside of laboratory-grade environments. This transition requires overcoming challenges in engineering and integration without sacrificing the state-of-the-art performance of laboratory implementations. Here, we present a 19-inch rack quantum computing demonstrator based on $^{40}textrm{Ca}^+$ optical qubits in a linear Paul trap to address many of these challenges. We outline the mechanical, optical, and electrical subsystems. Further, we describe the automation and remote access components of the quantum computing stack. We conclude by describing characterization measurements relevant to digital quantum computing including entangling operations mediated by the Molmer-Sorenson interaction. Using this setup we produce maximally-entangled Greenberger-Horne-Zeilinger states with up to 24 ions without the use of post-selection or error mitigation techniques; on par with well-established conventional laboratory setups.
The variational quantum eigensolver is one of the most promising approaches for performing chemistry simulations using noisy intermediate-scale quantum (NISQ) processors. The efficiency of this algorithm depends crucially on the ability to prepare multi-qubit trial states on the quantum processor that either include, or at least closely approximate, the actual energy eigenstates of the problem being simulated while avoiding states that have little overlap with them. Symmetries play a central role in determining the best trial states. Here, we present efficient state preparation circuits that respect particle number, total spin, spin projection, and time-reversal symmetries. These circuits contain the minimal number of variational parameters needed to fully span the appropriate symmetry subspace dictated by the chemistry problem while avoiding all irrelevant sectors of Hilbert space. We show how to construct these circuits for arbitrary numbers of orbitals, electrons, and spin quantum numbers, and we provide explicit decompositions and gate counts in terms of standard gate sets in each case. We test our circuits in quantum simulations of the $H_2$ and $LiH$ molecules and find that they outperform standard state preparation methods in terms of both accuracy and circuit depth.
Advantages in several fields of research and industry are expected with the rise of quantum computers. However, the computational cost to load classical data in quantum computers can impose restrictions on possible quantum speedups. Known algorithms to create arbitrary quantum states require quantum circuits with depth O(N) to load an N-dimensional vector. Here, we show that it is possible to load an N-dimensional vector with a quantum circuit with polylogarithmic depth and entangled information in ancillary qubits. Results show that we can efficiently load data in quantum devices using a divide-and-conquer strategy to exchange computational time for space. We demonstrate a proof of concept on a real quantum device and present two applications for quantum machine learning. We expect that this new loading strategy allows the quantum speedup of tasks that require to load a significant volume of information to quantum devices.
We demonstrate an experimental realization of remote state preparation via the quantum teleportation algorithm, using an entangled photon pair in the polarization degree of freedom as the quantum resource. The input state is encoded on the path of one of the photons from the pair. The improved experimental scheme allows us to control the preparation and teleportation of a state over the entire Bloch sphere with a resolution of the degree of mixture given by the coherence length of the photon pair. Both the preparation of the input state and the implementation of the quantum gates are performed in a pair of chained displaced Sagnac interferometers, which contribute to the overall robustness of the setup. An average fidelity above 0.9 is obtained for the remote state preparation process. This scheme allows for a prepared state to be transmitted on every repetition of the experiment, thus giving an intrinsic success probability of 1.
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