Wang Jia, Jing Yu, Cui Ming-Hui, Lu Yi-Ming, Ouyang Zhongwen, Shao Chongyun, Wang Zhenxing, Song You
State Key Laboratory of Coordination Chemistry, School of Chemistry and Chemical Engineering, Nanjing University, 210023, Nanjing, P. R. China.
Wuhan National High Magnetic Field Center & School of Physics, Huazhong University of Science and Technology, Gannan Normal University, 430074, Wuhan, P. R. China.
Chemistry. 2023 Nov 24;29(66):e202301771. doi: 10.1002/chem.202301771. Epub 2023 Oct 16.
Qubits are the basic unit of quantum information and computation. To realize quantum computing and information processing, the decoherence times of qubits must be long enough. Among the studies of molecule-based electron spin qubits, most of the work focused on the ions with the spin S=1/2, where only single-bit gates can be constructed. However, quantum operations require the qubits to interact with each other, so people gradually carry out relevant research in ions or systems with S>1/2 and multilevel states. In this work, a two-dimensional (2D) oxygen-coordinated Gd Na -based oxamato supramolecular coordination framework, Na[Gd(4-HOpa) (H O)] ⋅ 2H O (1, 4-HOpa=N-4-hydroxyphenyloxamate), was selected as a possible carrier of qubit. The field-induced slow magnetic relaxation shows this system has phonon bottleneck (PB) effect at low temperatures with a very weak magnetic anisotropy. The pulse electron paramagnetic resonance studies show the spin-lattice and spin-spin relaxation times are T =1.66 ms at 4 K and T =4.25 μs at 8 K for its diamagnetically diluted sample (1Gd0.12 %). It suggested that the relatively long decoherence time is mainly ascribed to its near isotropic and the PB effect from resonance phonon trapped for pure sample, while the dilution further improves its qubit performance.
量子比特是量子信息和计算的基本单位。为了实现量子计算和信息处理,量子比特的退相干时间必须足够长。在基于分子的电子自旋量子比特的研究中,大多数工作集中在自旋S = 1/2的离子上,在那里只能构建单比特门。然而,量子操作需要量子比特相互作用,因此人们逐渐在S>1/2的离子或具有多能级状态的系统中开展相关研究。在这项工作中,一种二维(2D)氧配位的基于Gd Na的草氨酸超分子配位框架,Na[Gd(4-HOpa) (H O)] ⋅ 2H O(1,4-HOpa = N-4-羟基苯基草氨酸),被选为一种可能的量子比特载体。场诱导的慢磁弛豫表明该系统在低温下具有声子瓶颈(PB)效应,且磁各向异性非常弱。脉冲电子顺磁共振研究表明,对于其抗磁性稀释样品(1Gd0.12 %),在4 K时自旋-晶格弛豫时间T = 1.66 ms,在8 K时自旋-自旋弛豫时间T = 4.25 μs。这表明相对较长的退相干时间主要归因于其近各向同性以及纯样品中捕获的共振声子产生的PB效应,而稀释进一步提高了其量子比特性能。