法拉第旋转法提高了电子电偶矩灵敏度的上限。

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL
Huagang Xiao, Ruijie Zhang, Tao Gao
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引用次数: 0

摘要

电子电偶矩(eEDM)是探索新粒子的有力工具。eEDM搜索的候选对象是重金属原子及其分子,它们因明显的相对论效应而广为人知。铅原子被认为是最理想的相对论原子[Park 等人,Nat.Commun. 11(1), 815 (2020)]。PbH 分子是铅化合物的重要代表,由于其对角弗朗克-康顿因子较高,被认为是冷候选分子。我们采用双组分方法系统地研究了 PbH 的(eEDM)搜索。我们获得了基态和激发态的奇偶性和时间反转对称违反常数,包括内部有效电场 Eeff、电子-核子标量-伪标量相互作用常数 WP,T 和核磁四极矩,并将其与其他分子进行了比较。此外,我们还设计了两种实验方法来测量 eEDM 的灵敏度,结果表明法拉第旋转法可以大大提高其灵敏度。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Faraday rotation method improves the upper limit of the electron electric-dipole-moment sensitivity.

The electron electric-dipole-moment (eEDM) is a powerful tool for exploring new particles. The candidates for eEDM search are heavy atoms and their molecules, which are well known for the obvious relativistic effect. Lead atom is considered to be the most ideal relativistic atom [Park et al., Nat. Commun. 11(1), 815 (2020)]. PbH molecule is an important representative of the Pb compound and is considered a cold candidate molecule due to the high diagonal Franck-Condon factors. We systematically investigated the (eEDM) searches of PbH using a two-component approach. The parity- and time-reversal symmetry violation constants of ground and excited states, including internal effective electric field Eeff, electron-nucleon scalar-pseudoscalar interaction constant WP,T, and nuclear magnetic quadrupole moment, were obtained and compared to other molecules. In addition, we designed two experimental methods to measure the sensitivity of the eEDM, indicating that the Faraday rotation method could greatly improve its sensitivity.

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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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