论文标题
量子相干驱动的磁有序偏向三个级配位化合物
Quantum coherence driven magnetic ordering in biased three level coordination compounds
论文作者
论文摘要
对最近的纳米磁性裁缝实验的新了解以及进一步公布原子时尚中磁相互作用在原子中产生的机制的可能性涵盖了对自旋量子标准和量子状态检测结构的需求的重要性。在这里,我们解决了一个分子三聚体的自旋态,该分子三聚体包含三个局部旋转矩嵌入金属隧道连接处,并表明这对旋转相互作用可以通过分子三聚体的电子结构进行设计。我们表明,偏置和栅极电压会诱导局部矩的完全铁磁状态,或者具有不同稳定性的旋转沮丧状态,并且通过电气控制可以根据需要进行切换。讨论了量子相干性在分子三聚体中的作用,讨论有关自旋顺序以及电子干扰之间的相互作用,并通过金属铅引起的诱导。这项工作为更强大的所有电控制的旋转体系结构提供了基础,可在量子工程系统中使用,并用作测试工作台,用于探索磁性排序和对称性中未解决的问题。
Novel understanding of the recent nanomagnet tailoring experiments and the possibility to further unveil the mechanisms by which the magnetic interactions arise in an atom by atom fashion covers importance as the demand for spin qubit and quantum state detection architectures increases. Here, we address the spin states of a molecular trimer comprising three localized spin moments embedded in a metallic tunnel junction and show that the pair spin interactions can be engineered through the electronic structure of the molecular trimer. We show that bias and gate voltages induce either a completely ferromagnetic state of the localized moments or a spin frustrated state with different stabilities, and that switching between these states is possible on demand by electrical control. The role of quantum coherence in the molecular trimer is discussed with regards to the spin ordering as well as the interplay among electronic interference and induced dephasing by the metallic leads. This work sets foundations for more robust all electrically controlled spin architectures usable in quantum engineering systems and serves as a test bench for exploring unresolved questions in magnetic ordering and symmetry.