Bartolomé Elena, Li Xiao-Bao, Arauzo Ana, Luzón Javier, García-Rubio Inés, Planas José Giner
Consejo Superior de Investigaciones Científicas (CSIC), Institut de Ciència de Materials de Barcelona (ICMAB) , Campus UAB, Bellaterra, 08193 Barcelona, Spain.
CSIC-Universidad de Zaragoza, and Departamento de Física de la Materia Condensada, Instituto de Nanociencia y Materiales de Aragón (INMA), 50009 Zaragoza, Spain.
ACS Appl Mater Interfaces. 2025 Jul 23;17(29):42082-42095. doi: 10.1021/acsami.5c06002. Epub 2025 Jun 12.
Metal-organic frameworks (MOFs) incorporating arrays of molecular spin qubits (quMOFs) offer a promising pathway toward scalable quantum computing. In this work, we introduce a novel quMOF, {[(Gd)(CB-L)(NO)(DMF)]·Solv}, constructed with a carborane linker and Gd(III) ions at three distinct coordination sites. We thoroughly characterize its magneto-thermal properties using dc/ac magnetometry, X-ray absorption spectroscopy, X-ray magnetic circular dichroism, and heat capacity measurements. The quantum computing potential is demonstrated through ab initio calculations and pulsed electron paramagnetic resonance on GdY-diluted analogues, revealing = 0.7 μs and Rabi oscillations persisting up to 50 K. Each of the three isolated Gd() sites in GdY-MOFs functions as an 8-level qudit, accessible via X-band transitions. Notably, the triple-site Gd quMOF provides an unprecedented qudit with = (2 + 1) = 512 states, capable of encoding up to 9 qubits, marking a significant advance in the scalability of molecular-based quantum computing systems.
包含分子自旋量子比特阵列的金属有机框架(quMOFs)为实现可扩展量子计算提供了一条有前景的途径。在这项工作中,我们引入了一种新型quMOF,{[(Gd)(CB-L)(NO)(DMF)]·Solv},它由一个碳硼烷连接体和处于三个不同配位位点的Gd(III)离子构建而成。我们使用直流/交流磁强计、X射线吸收光谱、X射线磁圆二色性和热容量测量等方法全面表征了其磁热性质。通过对GdY稀释类似物进行从头算和脉冲电子顺磁共振,证明了其量子计算潜力,结果显示弛豫时间为0.7微秒,拉比振荡在高达50 K时仍持续存在。GdY-MOFs中三个孤立的Gd(III)位点中的每一个都充当一个8能级量子位,可通过X波段跃迁访问。值得注意的是,三位点Gd quMOF提供了一个前所未有的具有(2 + 1) = 512个状态的量子位,能够编码多达9个量子比特,这标志着基于分子的量子计算系统在可扩展性方面取得了重大进展。