Yu Chung-Jui, Krzyaniak Matthew D, Fataftah Majed S, Wasielewski Michael R, Freedman Danna E
Department of Chemistry , Northwestern University , Evanston , Illinois 60208 , USA . Email:
Institute for Sustainability and Energy at Northwester , Northwestern University , Evanston , Illinois 60208-3113 , USA.
Chem Sci. 2018 Nov 21;10(6):1702-1708. doi: 10.1039/c8sc04435j. eCollection 2019 Feb 14.
Synthetic chemistry offers a pathway to realize atomically precise arrays of qubits, the smallest unit of a quantum information science system. We harnessed framework chemistry to create an array of qubit candidates, featuring one qubit every 13.6 Å, by synthesizing the new copper(ii) variant of the porphyrinic metal-organic framework PCN-224. We subjected the framework to pulse-electron paramagnetic resonance (EPR) measurements, establishing spin coherence at temperatures up to 80 K within a fully spin concentrated framework. Observation of Rabi oscillations further support the viability of the qubits within these arrays. To interrogate the spin dynamics of qubit arrays, we investigated spin-lattice relaxation, , through a combination of pulse-EPR and alternating current (ac) magnetic susceptibility measurements. These data revealed distinct vibrational environments within the frameworks that contribute to spin dynamics. The aggregate results establish a pathway for a synthetic approach to create spatially precise networks of qubits.
合成化学为实现量子比特(量子信息科学系统的最小单位)的原子精确阵列提供了一条途径。我们利用框架化学,通过合成卟啉金属有机框架PCN - 224的新型铜(II)变体,创建了一个量子比特候选阵列,每13.6 Å有一个量子比特。我们对该框架进行了脉冲电子顺磁共振(EPR)测量,在一个完全自旋浓缩的框架内,在高达80 K的温度下建立了自旋相干。拉比振荡的观测进一步支持了这些阵列中量子比特的可行性。为了研究量子比特阵列自旋动力学,我们通过脉冲EPR和交流(ac)磁化率测量相结合的方法,研究了自旋 - 晶格弛豫。这些数据揭示了框架内不同的振动环境对自旋动力学有贡献。总体结果为创建空间精确的量子比特网络的合成方法建立了一条途径。