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  Quantum computation using arrays of N polar molecules in pendular states

Wei, Q., Cao, Y., Kais, S., Friedrich, B., & Herschbach, D. (2016). Quantum computation using arrays of N polar molecules in pendular states. ChemPhysChem, 17(22), 3714-3722. doi:10.1002/cphc.201600781.

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arXiv:1607.04959.pdf (Preprint), 663KB
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 Creators:
Wei, Qi1, Author
Cao, Yudong2, Author
Kais, Sabre3, 4, Author
Friedrich, Bretislav5, Author           
Herschbach, Dudley6, Author
Affiliations:
1State Key Laboratory of Precision Spectroscopy, East China Normal University, Shanghai 200062, China, ou_persistent22              
2Department of Computer Science, Purdue University, West Lafayette, IN 47907, USA, ou_persistent22              
3Department of Chemistry and Physics, Purdue University, West Lafayette, IN 47907, USA, ou_persistent22              
4Qatar Environment and Energy Research Institute, HBKU, Qatar Foundation, Doha, Qatar, ou_persistent22              
5Molecular Physics, Fritz Haber Institute, Max Planck Society, ou_634545              
6Department of Chemistry and Chemical Biology, Harvard University, Cambridge, Massachusetts 02138, USA, ou_persistent22              

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Free keywords: Quantum Physics, quant-ph
 Abstract: We investigate several aspects of realizing quantum computation using entangled polar molecules in pendular states. Quantum algorithms typically start from a product state |00...0> and we show that up to a negligible error, the ground states of polar molecule arrays can be considered as the unentangled qubit basis state |00...0>. This state can be prepared by simply allowing the system to reach thermal equilibrium at low temperature (<1 mK). We also evaluate entanglement, characterized by the concurrence of pendular state qubits in dipole arrays as governed by the external electric field, dipole-dipole coupling and number N of molecules in the array. In the parameter regime that we consider for quantum computing, we find that qubit entanglement is modest, typically no greater than 0.0001, confirming the negligible entanglement in the ground state. We discuss methods for realizing quantum computation in the gate model, measurement based model, instantaneous quantum polynomial time circuits and the adiabatic model using polar molecules in pendular states.

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 Dates: 2016-07-182016-07-172016-11-18
 Publication Status: Published online
 Pages: 9
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
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Title: ChemPhysChem
Source Genre: Journal
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Publ. Info: Weinheim, Germany : Wiley-VCH
Pages: - Volume / Issue: 17 (22) Sequence Number: - Start / End Page: 3714 - 3722 Identifier: ISSN: 1439-4235
CoNE: https://pure.mpg.de/cone/journals/resource/954925409790