论文标题
用于量子电路结构的光学可寻址分子网络的蓝图
Blueprint of optically addressable molecular network for quantum circuit architecture
论文作者
论文摘要
光学连接的量子位可以有效地降低反向交流,并促进长距离通信。已经证明,光学上可寻址的旋转分子具有良好的量子计算潜力。在本报告中,已经计算出对基于旋转的量子计算的光学诱导交换相互作用和自旋动力学,这对基于旋转的量子计算本质上很重要,这是一个潜在的量子计算电路单元。与先前对光学激发引起的自旋相干性的实验观察一致,我们的工作表明了光学驱动的量子栅极操作方案,这意味着分子量子电路网络的巨大潜力。提出了整合二维分子网络和可编程的纳米光子学的量子电路的蓝图,这些纳米 - 光子学都已经进行了广泛的研究并相当成熟。因此,我们设想了化学数据库的计算探索,以确定用于分子自旋量子位和耦合器的合适候选物,它们可以与纳米光子设备最佳地集成以实现量子电路。因此,这里提出的工作将为探索量子技术的“点击化学”探索新方向。
Optically connecting quantum bits can effectively reduce decoherence and facilitate long-distance communication. Optically addressable spin-bearing molecules have been demonstrated to have a good potential for quantum computing. In this report optically induced exchange interactions and spin dynamics, which are inherently important for spin-based quantum computing, have been calculated for a bi-radical - a potential quantum computing circuit unit. Consistent with the previous experimental observation of spin coherence induced by optical excitation, our work demonstrated an optically driven quantum gate operation scheme, implying a great potential of molecular quantum-circuit network. A blueprint of quantum circuit, integrating two-dimensional molecular network and programmable nano-photonics, both of which have been under extensive investigations and rather mature, was proposed. We thus envisage computational exploration of chemical database to identify suitable candidates for molecular spin quantum bit and coupler, which could be optimally integrated with nano-photonic devices to realize quantum circuit. The work presented here would therefore open up a new direction to explore 'Click Chemistry' for quantum technology.