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Eliminating interactions between non-neighboring qubits in the preparation of cluster states in quantum molecules

Guo-Ping Guo (), Xiao-Jie Hao, Tao Tu (), Zhi-Cheng Zhu and Guang-Can Guo

The European Physical Journal B: Condensed Matter and Complex Systems, 2008, vol. 61, issue 2, 141-146

Abstract: We propose a scheme to eliminate the effect of non-nearest-neighbor qubits in preparing cluster state with double-dot molecules. As the interaction Hamiltonians between qubits are Ising-model and mutually commute, we can get positive and negative effective interactions between qubits to cancel the effect of non-nearest-neighbor qubits by properly changing the electron charge states of each quantum dot molecule. The total time for the present multi-step cluster state preparation scheme is only doubled for one-dimensional qubit chain and tripled for two-dimensional qubit array comparing with the time of previous protocol leaving out the non-nearest-neighbor interactions. Copyright EDP Sciences/Società Italiana di Fisica/Springer-Verlag 2008

Keywords: 03.67.Mn Entanglement production, characterization, and manipulation, 03.67.Lx Quantum computation, 73.23.Hk Coulomb blockade; single-electron tunneling, (search for similar items in EconPapers)
Date: 2008
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DOI: 10.1140/epjb/e2008-00053-9

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