Jove
Visualize
联系我们
JoVE
x logofacebook logolinkedin logoyoutube logo
关于 JoVE
概览领导团队博客JoVE 帮助中心
作者
出版流程编辑委员会范围与政策同行评审常见问题投稿
图书馆员
用户评价订阅访问资源图书馆顾问委员会常见问题
研究
JoVE JournalMethods CollectionsJoVE Encyclopedia of Experiments存档
教育
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab Manual教师资源中心教师网站
使用条款与条件
隐私政策
政策

相关概念视频

Ferromagnetism01:31

Ferromagnetism

2.4K
Materials like iron, nickel, and cobalt consist of magnetic domains, within which the magnetic dipoles are arranged parallel to each other. The magnetic dipoles are rigidly aligned in the same direction within a domain by quantum mechanical coupling among the atoms. This coupling is so strong that even thermal agitation at room temperature cannot break it. The result is that each domain has a net dipole moment. However, some materials have weaker coupling, and are ferromagnetic at lower...
2.4K
Spin–Spin Coupling Constant: Overview01:08

Spin–Spin Coupling Constant: Overview

960
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...
960
Spin–Spin Coupling: One-Bond Coupling01:17

Spin–Spin Coupling: One-Bond Coupling

1.0K
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,...
1.0K
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)01:20

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

1.1K
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...
1.1K
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)01:22

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

1.1K
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...
1.1K
Colors and Magnetism03:02

Colors and Magnetism

11.9K
Color in Coordination Complexes
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
11.9K

您也可能阅读

相关文章

通过共同作者、期刊和引用图与本文相关的文章。

排序
Same author

Insight into interplay between bandstructure and Coulomb interaction via quasiparticle interference.

Journal of physics. Condensed matter : an Institute of Physics journal·2025
Same author

Antiferromagnetically ordered topological semimetals in Hubbard model with spin-orbit coupling.

Journal of physics. Condensed matter : an Institute of Physics journal·2024
Same author

Semimetallic spin-density wave state in iron pnictides.

Journal of physics. Condensed matter : an Institute of Physics journal·2023
Same author

Spin-orbit coupling, orbitally entangled antiferromagnetic order, and collective spin-orbital excitations inSr2VO4.

Journal of physics. Condensed matter : an Institute of Physics journal·2022
Same author

Coupled spin-orbital fluctuations in a three orbital model for 4<i>d</i>and 5<i>d</i>oxides with electron fillings<i>n</i><b>=</b>3, 4, 5-application to NaOsO<sub>3</sub>, Ca<sub>2</sub>RuO<sub>4</sub>and Sr<sub>2</sub>IrO<sub>4</sub>.

Journal of physics. Condensed matter : an Institute of Physics journal·2021
Same author

Pseudo-spin rotation symmetry breaking by Coulomb interaction terms in spin-orbit coupled systems.

Journal of physics. Condensed matter : an Institute of Physics journal·2020

相关实验视频

Updated: Jul 23, 2025

Radio Frequency Magnetron Sputtering of GdBa2Cu3O7âˆ'ÃŽ ´/ La0.67Sr0.33MnO3 Quasi-bilayer Films on SrTiO3 STO Single-crystal Substrates
06:49

Radio Frequency Magnetron Sputtering of GdBa2Cu3O7âˆ'ÃŽ ´/ La0.67Sr0.33MnO3 Quasi-bilayer Films on SrTiO3 STO Single-crystal Substrates

Published on: April 12, 2019

7.7K

旋转轨道合和Sr2CrO4中的磁性

Shubhajyoti Mohapatra1, Dheeraj Kumar Singh2, Avinash Singh3

  • 1Saha Institute of Nuclear Physics, Theory Division, Kolkata 700064, India.

Journal of physics. Condensed matter : an Institute of Physics journal
|July 18, 2023
PubMed
概括

斯特酸盐 (Sr2CrO4) 显示了活跃的轨道自由度,导致强大的旋转轨道相关性. 轨道波动减少了这些相关性和马格农能量,与实验发现保持一致.

关键词:
库伦相互作用 库伦相互作用水晶场是一个水晶场.马格农 (Magnon) 是一个伟大的人.在轨道上的轨道.旋转轨道合器色酸盐是色酸盐中的一种.

更多相关视频

Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
09:06

Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope

Published on: March 24, 2019

8.1K
Tuning Oxide Properties by Oxygen Vacancy Control During Growth and Annealing
06:44

Tuning Oxide Properties by Oxygen Vacancy Control During Growth and Annealing

Published on: June 9, 2023

3.2K

相关实验视频

Last Updated: Jul 23, 2025

Radio Frequency Magnetron Sputtering of GdBa2Cu3O7âˆ'ÃŽ ´/ La0.67Sr0.33MnO3 Quasi-bilayer Films on SrTiO3 STO Single-crystal Substrates
06:49

Radio Frequency Magnetron Sputtering of GdBa2Cu3O7âˆ'ÃŽ ´/ La0.67Sr0.33MnO3 Quasi-bilayer Films on SrTiO3 STO Single-crystal Substrates

Published on: April 12, 2019

7.7K
Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
09:06

Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope

Published on: March 24, 2019

8.1K
Tuning Oxide Properties by Oxygen Vacancy Control During Growth and Annealing
06:44

Tuning Oxide Properties by Oxygen Vacancy Control During Growth and Annealing

Published on: June 9, 2023

3.2K

科学领域:

  • 凝聚物质物理学 凝聚物质物理学
  • 材料科学 是一种材料科学.
  • 量子磁力学是一种量子磁力学.

背景情况:

  • Sr2CrO4是一种具有活跃轨道自由度的3D过渡金属化合物.
  • 在这种材料中,轨道,旋转和格子自由度之间的相互作用至关重要.
  • 了解旋转轨道合 (SOC) 重新规范化是预测材料性质的关键.

研究的目的:

  • 研究 Sr2CrO4.4 中轨道波动的作用.
  • 量化库伦相互作用对自旋轨道合的影响.
  • 将理论预测与过渡温度的实验观测联系起来.

主要方法:

  • 密度函数理论 (DFT) 的计算.
  • 轨道波动的平均场理论.
  • 计算轨道子和马格农激发能量的计算.
  • 与实验灵敏度和电阻率数据进行比较.

主要成果:

  • 库伦相互作用重新规范了弱裸自旋轨道合 (SOC),增强了轨道和自旋轨道相关性.
  • 有限温度轨道波动显著降低了旋转轨道相关性,有效的SOC和马格农刺激能量.
  • 对于轨道和磁性排序的计算过渡温度与实验数据很好地一致.

结论:

  • 轨道波动在Sr2CrO4.4的磁性和轨道性质中起着至关重要的作用.
  • 理论模型成功地捕捉了控制材料行为的基本物理.
  • 结果提供了对3D过渡金属化合物的复杂相关性的洞察.