Quantum control of field-free molecular orientation

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Qian-Qian Hong, Zhen-Zhong Lian, Chuan-Cun Shu and Niels E. Henriksen
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引用次数: 0

Abstract

Generating field-free (non-stationary) orientation of molecules in space has been a longstanding goal in the field of quantum control of molecular rotation, which has significant applications in physical chemistry, chemical physics, strong-field physics, and quantum information science. In this Perspective, we review and examine several representative control schemes developed in recent years and implemented in theoretical and experimental areas for generating field-free orientation of molecules. By conducting numerical simulations of different control schemes on the same molecular system, we demonstrate that quantum coherent control, specifically targeting a limited number of the lowest-lying rotational levels to achieve an optimal superposition, can result in a high degree of orientation. To this end, we provide an overview of our latest developed analytical method, which enables the precise design of terahertz field parameters through resonant excitation. This design approach facilitates the attainment of desired field-free orientations by optimizing the amplitudes and phases of rotational wave functions for the selected rotational levels. Finally, we outlook the significance of such progress in multiple frontier research fields, highlighting its potential applications in ultracold physics, quantum computation, quantum simulation, and quantum metrology.

Abstract Image

无场分子定向的量子控制
在空间中产生分子的无场(非稳态)取向一直是分子旋转量子控制领域的一个长期目标,在物理化学、化学物理、强场物理和量子信息科学中有着重要的应用。在这方面,我们回顾和研究了近年来在理论和实验领域发展起来的几种具有代表性的控制方案,以产生分子的无场取向。通过对同一分子系统的不同控制方案进行数值模拟,我们证明了量子相干控制,特别是针对有限数量的最低旋转水平以实现最佳叠加,可以产生高度的取向。为此,我们概述了我们最新开发的分析方法,该方法可以通过谐振激励精确设计太赫兹场参数。这种设计方法通过优化所选旋转能级的旋转波函数的振幅和相位,有助于实现所需的无场方向。最后,展望了这一进展在多个前沿研究领域的意义,重点介绍了其在超冷物理、量子计算、量子模拟和量子计量等领域的潜在应用。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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