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双原子分子性质对量子门操作的双激光脉冲优化的影响。

Effect of diatomic molecular properties on binary laser pulse optimizations of quantum gate operations.

机构信息

Department of Chemistry, University of Alberta, Edmonton, Alberta, T6G 2G2, Canada.

出版信息

J Chem Phys. 2011 Jul 28;135(4):044317. doi: 10.1063/1.3617248.

Abstract

The importance of the ro-vibrational state energies on the ability to produce high fidelity binary shaped laser pulses for quantum logic gates is investigated. The single frequency 2-qubit ACNOT(1) and double frequency 2-qubit NOT(2) quantum gates are used as test cases to examine this behaviour. A range of diatomics is sampled. The laser pulses are optimized using a genetic algorithm for binary (two amplitude and two phase parameter) variation on a discretized frequency spectrum. The resulting trends in the fidelities were attributed to the intrinsic molecular properties and not the choice of method: a discretized frequency spectrum with genetic algorithm optimization. This is verified by using other common laser pulse optimization methods (including iterative optimal control theory), which result in the same qualitative trends in fidelity. The results differ from other studies that used vibrational state energies only. Moreover, appropriate choice of diatomic (relative ro-vibrational state arrangement) is critical for producing high fidelity optimized quantum logic gates. It is also suggested that global phase alignment imposes a significant restriction on obtaining high fidelity regions within the parameter search space. Overall, this indicates a complexity in the ability to provide appropriate binary laser pulse control of diatomics for molecular quantum computing.

摘要

研究了振转态能量对产生高保真双振幅双相参数二进制激光脉冲以实现量子逻辑门的能力的重要性。单频双量子比特 ACNOT(1)和双频双量子比特 NOT(2)量子门被用作测试案例来检验这种行为。对一系列双原子分子进行了采样。激光脉冲使用遗传算法在离散频率谱上进行二进制(两个振幅和两个相位参数)变化进行优化。保真度的趋势归因于分子的固有性质,而不是方法的选择:使用遗传算法进行离散频率谱优化。这通过使用其他常见的激光脉冲优化方法(包括迭代最优控制理论)得到了验证,这些方法导致了相同的保真度定性趋势。结果与仅使用振动态能量的其他研究不同。此外,适当选择双原子分子(相对的振转态排列)对于产生高保真优化量子逻辑门至关重要。此外,全局相位对准对在参数搜索空间内获得高保真度区域施加了重大限制。总的来说,这表明对于分子量子计算来说,提供适当的双原子分子二进制激光脉冲控制的能力具有复杂性。

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