Najafian Kaveh, Meir Ziv, Sinhal Mudit, Willitsch Stefan
Department of Chemistry, University of Basel, 4056, Basel, Switzerland.
Nat Commun. 2020 Sep 8;11(1):4470. doi: 10.1038/s41467-020-18170-9.
Quantum-logic techniques used to manipulate quantum systems are now increasingly being applied to molecules. Previous experiments on single trapped diatomic species have enabled state detection with excellent fidelities and highly precise spectroscopic measurements. However, for complex molecules with a dense energy-level structure improved methods are necessary. Here, we demonstrate an enhanced quantum protocol for molecular state detection using state-dependent forces. Our approach is based on interfering a reference and a signal force applied to a single atomic and molecular ion. By changing the relative phase of the forces, we identify states embedded in a dense molecular energy-level structure and monitor state-to-state inelastic scattering processes. This method can also be used to exclude a large number of states in a single measurement when the initial state preparation is imperfect and information on the molecular properties is incomplete. While the present experiments focus on N[Formula: see text], the method is general and is expected to be of particular benefit for polyatomic systems.
用于操纵量子系统的量子逻辑技术如今越来越多地应用于分子。此前对单个捕获双原子物种的实验已实现具有出色保真度的态检测和高精度光谱测量。然而,对于具有密集能级结构的复杂分子,需要改进方法。在此,我们展示了一种使用与状态相关的力进行分子态检测的增强量子协议。我们的方法基于干涉施加到单个原子和分子离子上的参考力和信号力。通过改变力的相对相位,我们识别出嵌入在密集分子能级结构中的态,并监测态到态的非弹性散射过程。当初始态制备不完善且分子性质信息不完整时,该方法还可用于在单次测量中排除大量态。虽然目前的实验聚焦于N₂,但该方法具有通用性,预计对多原子系统特别有益。