Bruzzese Paolo Cleto, Liao Yu-Kai, Donà Lorenzo, Civalleri Bartolomeo, Salvadori Enrico, Chiesa Mario
Max Planck Institute for Chemical Energy Conversion, Stiftstr. 34-36, 45470 Mülheim an der Ruhr, Germany.
Department of Chemistry and NIS Centre of Excellence, University of Turin, via Giuria 7, 10125 Torino, Italy.
J Phys Chem Lett. 2024 Jul 18;15(28):7161-7167. doi: 10.1021/acs.jpclett.4c01634. Epub 2024 Jul 5.
To use transition metal ions for spin-based applications, it is essential to understand fundamental contributions to electron spin relaxation in different ligand environments. For example, to serve as building blocks for a device, transition metal ion-based molecular qubits must be organized on surfaces and preserve long electron spin relaxation times, up to room temperature. Here we propose monovalent group 12 ions (Zn and Cd) as potential electronic metal qubits with an s ground state. The relaxation properties of Zn and Cd, stabilized at the interface of porous aluminosilicates, are investigated and benchmarked against vanadium (3d) and copper (3d) ions. The spin-phonon coupling has been evaluated through DFT modeling and found to be negligible for the s states, explaining the long coherence time, up to 2 μs, at room temperature. These so far unexplored metal qubits may represent viable candidates for room temperature quantum operations and sensing.
要将过渡金属离子用于基于自旋的应用,了解不同配体环境中对电子自旋弛豫的基本贡献至关重要。例如,作为器件的构建单元,基于过渡金属离子的分子量子比特必须在表面进行组织,并保持长达室温的长电子自旋弛豫时间。在此,我们提出一价12族离子(锌和镉)作为具有s基态的潜在电子金属量子比特。研究了稳定在多孔铝硅酸盐界面的锌和镉的弛豫特性,并与钒(3d)和铜(3d)离子进行了对比。通过密度泛函理论建模评估了自旋 - 声子耦合,发现对于s态可忽略不计,这解释了在室温下长达2微秒的长相干时间。这些迄今为止尚未探索的金属量子比特可能是室温量子操作和传感的可行候选者。