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arXiv quant-ph/0703239quant-ph

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, Guang-Can Guo

英文摘要:

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.

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