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

Metallic Solids02:37

Metallic Solids

20.5K
Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
20.5K
Valence Bond Theory02:42

Valence Bond Theory

11.2K
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
11.2K
Colors and Magnetism03:02

Colors and Magnetism

13.9K
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...
13.9K
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

48.1K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
48.1K
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

30.6K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
30.6K
Ionic Crystal Structures02:42

Ionic Crystal Structures

16.8K
Ionic crystals consist of two or more different kinds of ions that usually have different sizes. The packing of these ions into a crystal structure is more complex than the packing of metal atoms that are the same size.
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
16.8K

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

Pressure-tunable structural instabilities in single-layer-trilayer La<sub>3</sub>Ni<sub>2</sub>O<sub>7</sub>.

Journal of physics. Condensed matter : an Institute of Physics journal·2026
Same author

A comparative study of thermal transport properties in FeS<sub>2</sub>and RuS<sub>2</sub>.

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

Doping dependence of the dipolar correlation length scale in metallic SrTiO<sub>3</sub>.

Nature communications·2025
Same author

Tuning the BCS-BEC crossover of electron-hole pairing with pressure.

Nature communications·2024
Same author

Magnetostriction, piezomagnetism and domain nucleation in a Kagome antiferromagnet.

Nature communications·2024
Same author

Thermoelectricity, metallic liquidity, and magnetohydrodynamics.

Proceedings of the National Academy of Sciences of the United States of America·2024

相关实验视频

Updated: Jan 14, 2026

Seeded Synthesis of CdSe/CdS Rod and Tetrapod Nanocrystals
12:56

Seeded Synthesis of CdSe/CdS Rod and Tetrapod Nanocrystals

Published on: December 11, 2013

40.3K

深层的半迪拉克费米子在六角密集的中.

Alaska Subedi1, Kamran Behnia2

  • 1CPHT, CNRS, École polytechnique, Institut Polytechnique de Paris, 91120 Palaiseau, France.

Journal of physics. Condensed matter : an Institute of Physics journal
|October 24, 2025
PubMed
概括

我们在六边形密集的中发现了半迪拉克费米子,表现出独特的无质量和大质量性质. 凝聚物质物理学中的这些发现与实验中的桑德海默振荡一致.

科学领域:

  • 凝聚物质物理学 凝聚物质物理学
  • 固态物理 固态物理
  • 材料科学是一种材料科学.

背景情况:

  • 半导体费米子具有独特的电子性质,在一个方向无质量,在其他方向有质量.
  • 这些准粒子在各种凝聚物质系统中具有理论意义.

研究的目的:

  • 用第一原则计算来识别和描述六角密封中的半迪拉克带.
  • 阐明导致这些性质的基础电子结构和轨道杂交.

主要方法:

  • 第一个原则电子结构计算.
  • 带分散和轨道杂交的分析.
  • 与实验的桑德海默振荡数据进行比较.

主要成果:

  • 一对抗交叉的半迪拉克带在中低于费米水平的-3 eV时被识别出来.
  • 观察到直线外平面分散,直至费米水平.
  • 确定了s和pz轨道之间的轨道杂交是观察到的分散二分法的驱动因素.

结论:

  • 上半Dirac带形成一个镜头形的费米板.
  • 费米板的截面面积的k-依赖性准确地预测了实验中的桑德海默振荡周期.
关键词:
桑德海默振荡的振荡情况乐队结构 乐队结构和是最重要的元素.半迪拉克铁米子 半迪拉克铁米子

更多相关视频

Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
06:53

Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks

Published on: June 9, 2023

2.6K
Facet-to-facet Linking of Shape-anisotropic Colloidal Cadmium Chalcogenide Nanostructures
09:12

Facet-to-facet Linking of Shape-anisotropic Colloidal Cadmium Chalcogenide Nanostructures

Published on: August 10, 2017

7.9K

相关实验视频

Last Updated: Jan 14, 2026

Seeded Synthesis of CdSe/CdS Rod and Tetrapod Nanocrystals
12:56

Seeded Synthesis of CdSe/CdS Rod and Tetrapod Nanocrystals

Published on: December 11, 2013

40.3K
Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
06:53

Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks

Published on: June 9, 2023

2.6K
Facet-to-facet Linking of Shape-anisotropic Colloidal Cadmium Chalcogenide Nanostructures
09:12

Facet-to-facet Linking of Shape-anisotropic Colloidal Cadmium Chalcogenide Nanostructures

Published on: August 10, 2017

7.9K