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相关概念视频

Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)01:20

Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)

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Two NMR-active nuclei bonded to a central atom can be involved in geminal or two-bond coupling. Geminal coupling is commonly seen between diastereotopic protons in chiral molecules and unsymmetrical alkenes, among others.
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
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Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)01:22

Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)

1.4K
Vicinal or three-bond coupling is commonly observed between protons attached to adjacent carbons. Here, nuclear spin information is primarily transferred via electron spin interactions between adjacent C‑H bond orbitals. This generally favors the antiparallel arrangement of spins, so 3J values are usually positive.
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the involved orbitals. The...
1.4K
Spin–Spin Coupling: One-Bond Coupling01:17

Spin–Spin Coupling: One-Bond Coupling

1.4K
Coupling interactions are strongest between NMR-active nuclei bonded to each other, where spin information can be transmitted directly through the pair of bonding electrons. While nuclei polarize their electrons to the opposite spins, the bonding electron pair has opposite spins. Configurations with antiparallel nuclear spins are expected to be lower in energy. When coupling makes antiparallel states more favorable, J is considered to have a positive value. The one-bond coupling constant, 1J,...
1.4K
Spin–Spin Coupling Constant: Overview01:08

Spin–Spin Coupling Constant: Overview

1.4K
In bromoethane, the three methyl protons are coupled to the two methylene protons that are three bonds away. In accordance with the n+1 rule, the signal from the methyl protons is split into three peaks with 1:2:1 relative intensities. The methylene protons appear as a quartet, with the relative intensities of 1:3:3:1.
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must...
1.4K
NMR Spectroscopy: Spin–Spin Coupling01:08

NMR Spectroscopy: Spin–Spin Coupling

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The spin state of an NMR-active nucleus can have a slight effect on its immediate electronic environment. This effect propagates through the intervening bonds and affects the electronic environments of NMR-active nuclei up to three bonds away; occasionally, even farther. This phenomenon is called spin–spin coupling or J-coupling. Coupling interactions are mutual and result in small changes in the absorption frequencies of both nuclei involved. While nuclei of the same element are involved...
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Generation and Coherent Control of Pulsed Quantum Frequency Combs
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双重表轴电信自旋光子接口,具有长寿命的连贯性.

Shobhit Gupta1, Yizhong Huang2, Shihan Liu2

  • 1Department of Physics, University of Chicago, Chicago, IL, USA.

Nature communications
|November 6, 2025
PubMed
概括

研究人员使用离子开发了新的固态自旋量子比特,用于量子网络. 这些量子比特实现了很长的光学和自旋相干时间,使长距离高效的量子通信成为可能.

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科学领域:

  • 量子信息科学 量子信息科学
  • 材料科学 材料科学 材料科学
  • 光电学是指光电子产品.

背景情况:

  • 固态自旋量子比特对量子网络来说是有前途的,因为它们的可扩展性和一致性.
  • 三价 (Er3+) 离子对电信带量子应用具有吸引力.
  • 现有的稀土量子位架构与同时长光学和自旋相干性作斗争.

研究的目的:

  • 在不同的网格位置使用Er3+量子位演示双旋光子接口.
  • 为了实现有效的量子网络,同时实现长光学和自旋连贯性.
  • 为电信网络提供可扩展的量子光物质接口.

主要方法:

  • 制造具有高矩阵结晶度的表轴薄膜平台.
  • 控制Er3+剂在表面附近的放置,并利用宿主晶格对称性.
  • 光线宽度和自旋相干时间的表征,包括单射读数和微波控制.

主要成果:

  • 同时实现千赫兹级光线宽度和Er3+量子比特的>10ms自旋相干时间.
  • 在两个不同的格子对称性站点中展示量子比特.
  • 在光纤集成包中实现单次射击读取和微波连贯控制.

结论:

  • 通过自下而上的方法组装的高质量的稀土量子比特显示了量子网络的巨大潜力.
  • 开发的平台可以实现适合电信波长的可扩展量子光物质接口.
  • 这项工作为使用固态自旋量子比特进行高效的远距离量子通信铺平了道路.