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Quantum Computation using Arrays of N Polar Molecules in Pendular States

  • Qi Wei
  • , Yudong Cao
  • , Sabre Kais*
  • , Bretislav Friedrich
  • , Dudley Herschbach
  • *此作品的通讯作者
  • East China Normal University
  • Purdue University
  • Hamad bin Khalifa University
  • Fritz Haber Institute of the Max Planck Society
  • Harvard University

科研成果: 期刊稿件文章同行评审

摘要

We investigate several aspects of realizing quantum computation using entangled polar molecules in pendular states. Quantum algorithms typically start from a product state (Formula presented.) 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 (Formula presented.). 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 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 10−4, 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.

源语言英语
页(从-至)3714-3722
页数9
期刊ChemPhysChem
17
22
DOI
出版状态已出版 - 18 11月 2016
已对外发布

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