Quantum Computation using Arrays of N Polar Molecules in Pendular States.

Chemphyschem

Department of Chemistry and Chemical Biology, Harvard University, Cambridge, Massachusetts, 02138, USA.

Published: November 2016

AI Article Synopsis

  • The study explores using entangled polar molecules in pendular states to achieve quantum computation, starting from a nearly unentangled ground state, which can be prepared at low temperatures.
  • Entanglement of qubits is analyzed based on factors like electric fields and molecular interactions, revealing modest levels of entanglement around 10, supporting the idea of negligible ground state entanglement.
  • Various quantum computing models—gate, measurement-based, instantaneous polynomial time circuits, and adiabatic—are discussed for implementing computation methods with these polar molecules.

Article 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 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 , 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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Source
http://dx.doi.org/10.1002/cphc.201600781DOI Listing

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