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Quantum computation toolbox for decoherence-free qubits using multi-band alkali atoms

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 Added by Mikhail Mamaev
 Publication date 2019
  fields Physics
and research's language is English




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We introduce protocols for designing and manipulating qubits with ultracold alkali atoms in 3D optical lattices. These qubits are formed from two-atom spin superposition states that create a decoherence-free subspace immune to stray magnetic fields, dramatically improving coherence times while still enjoying the single-site addressability and Feshbach resonance control of state-of-the-art alkali atom systems. Our protocol requires no continuous driving or spin-dependent potentials, and instead relies upon the population of a higher motional band to realize naturally tunable in-site exchange and cross-site superexchange interactions. As a proof-of-principle example of their utility for entanglement generation for quantum computation, we show the cross-site superexchange interactions can be used to engineer 1D cluster states. Explicit protocols for experimental preparation and manipulation of the qubits are also discussed, as well as methods for measuring more complex quantities such as out-of-time-ordered correlation functions (OTOCs).



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372 - T. Monz , K. Kim , A. S. Villar 2009
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We propose a scheme to implement quantum computation in decoherence-free subspace with superconducting devices inside a cavity by unconventional geometric manipulation. Universal single-qubit gates in encoded qubit can be achieved with cavity assisted interaction. A measurement-based two-qubit Controlled-Not gate is produced with parity measurements assisted by an auxiliary superconducting device and followed by prescribed single-qubit gates. The measurement of currents on two parallel devices can realize a projective measurement, which is equivalent to the parity measurement on the involved devices.
In the current era of noisy quantum devices, there is a need for quantum algorithms that are efficient and robust against noise. Towards this end, we introduce the projected cooling algorithm for quantum computation. The projected cooling algorithm is able to construct the localized ground state of any Hamiltonian with a translationally-invariant kinetic energy and interactions that vanish at large distances. The term localized refers to localization in position space. The method can be viewed as the quantum analog of evaporative cooling. We start with an initial state with support over a compact region of a large volume. We then drive the excited quantum states to disperse and measure the remaining portion of the wave function left behind. For the nontrivial examples we consider here, the improvement over other methods is substantial. The only additional resource required is performing the operations in a volume significantly larger than the size of the localized state. These characteristics make the projected cooling algorithm a promising tool for calculations of self-bound systems such as atomic nuclei.
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