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Resonant transition-based quantum computation

Author(s)
Chiang, Chen-Fu; Hsieh, Chang Yu
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Article is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use.
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Abstract
In this article we assess a novel quantum computation paradigm based on the resonant transition (RT) phenomenon commonly associated with atomic and molecular systems. We thoroughly analyze the intimate connections between the RT-based quantum computation and the well-established adiabatic quantum computation (AQC). Both quantum computing frameworks encode solutions to computational problems in the spectral properties of a Hamiltonian and rely on the quantum dynamics to obtain the desired output state. We discuss how one can adapt any adiabatic quantum algorithm to a corresponding RT version and the two approaches are limited by different aspects of Hamiltonians’ spectra. The RT approach provides a compelling alternative to the AQC under various circumstances. To better illustrate the usefulness of the novel framework, we analyze the time complexity of an algorithm for 3-SAT problems and discuss straightforward methods to fine tune its efficiency.
Date issued
2017-03
URI
http://hdl.handle.net/1721.1/107791
Department
Massachusetts Institute of Technology. Department of Chemistry
Journal
Quantum Information Processing
Publisher
Springer US
Citation
Chiang, Chen-Fu, and Chang-Yu Hsieh. “Resonant Transition-Based Quantum Computation.” Quantum Information Processing 16.5 (2017): n. pag.
Version: Author's final manuscript
ISSN
1570-0755
1573-1332

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