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

Valence Bond Theory02:42

Valence Bond Theory

11.4K
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...
11.4K
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

31.2K
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...
31.2K
Trends in Lattice Energy: Ion Size and Charge02:54

Trends in Lattice Energy: Ion Size and Charge

26.9K
An ionic compound is stable because of the electrostatic attraction between its positive and negative ions. The lattice energy of a compound is a measure of the strength of this attraction. The lattice energy (ΔHlattice) of an ionic compound is defined as the energy required to separate one mole of the solid into its component gaseous ions. For the ionic solid sodium chloride, the lattice energy is the enthalpy change of the process:
26.9K
Colors and Magnetism03:02

Colors and Magnetism

14.2K
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...
14.2K
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

48.9K
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,...
48.9K
Ionic Crystal Structures02:42

Ionic Crystal Structures

18.6K
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...
18.6K

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

Directionally Locked Heteroepitaxy with a Structurally Modulated van der Waals Material.

ACS nano·2026
Same author

Decoding MnO<sub>2</sub> redox chemistry from mechanistic ambiguity to design principles for aqueous Zn-ion batteries.

Nature communications·2026
Same author

Magnetic Anisotropy in the Homoleptic [CoX<sub>4</sub>]<sup>2-</sup> (X = Cl, Br, I) Series: Spectroscopic Determination and Ligand Field Studies.

Inorganic chemistry·2026
Same author

Defining the Reversible Limit of Anionic Redox via Interlayer Li Ordering.

Journal of the American Chemical Society·2026
Same author

Emergence of <i>g</i>-Wave Altermagnetism in Three-Dimensional Metal-Organic Frameworks.

Journal of the American Chemical Society·2026
Same author

Alkali metal cation effects for rapid C-H activation by iron(0) complexes.

Chemical science·2026
Same journal

Proton-Gated Torsional Spring for Molecular Energy Storage.

Journal of the American Chemical Society·2026
Same journal

Topologically Programmed Dual-Channel Covalent Organic Frameworks Decouple Gas and Ion Fluxes for Acidic CO<sub>2</sub> Electroreduction.

Journal of the American Chemical Society·2026
Same journal

Plasmonic Re-Excitation Enables Superoxide-Mediated Ethane Conversion to Acetic Acid under Visible Light.

Journal of the American Chemical Society·2026
Same journal

Photocatalytic Controlled Halodefluorination of Perfluoroalkyl Compounds Using <i>N</i>-Arylphenothiazines.

Journal of the American Chemical Society·2026
Same journal

Photoinduced Disproportionation Enables Oxidative Addition of Aryl Iodides at a Gallium(I) Center.

Journal of the American Chemical Society·2026
Same journal

Biocatalytic C3 β-<i>O</i>-Glycosylation of Triterpenes and Sterols to Synthesize Natural and Unnatural Saponins.

Journal of the American Chemical Society·2026
查看所有相关文章

相关实验视频

Updated: Feb 24, 2026

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

2.7K

框架短距离顺序观察到在螺旋式超声波导体中.

Yu Chen1,2, Caleb Ramette3, Matthew Krogstad4

  • 1Department of Materials Science and Engineering, University of California Berkeley, Berkeley, California 94720, United States.

Journal of the American Chemical Society
|February 23, 2026
PubMed
概括
此摘要是机器生成的。

研究人员研究了一种超离子导体Li (LISO),揭示了其结构中的短距离秩序. 这一发现有助于理解无序离子导体中的结构属性关系.

更多相关视频

Fabrication of Spatially Confined Complex Oxides
08:45

Fabrication of Spatially Confined Complex Oxides

Published on: July 1, 2013

10.2K
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

8.7K

相关实验视频

Last Updated: Feb 24, 2026

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

2.7K
Fabrication of Spatially Confined Complex Oxides
08:45

Fabrication of Spatially Confined Complex Oxides

Published on: July 1, 2013

10.2K
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

8.7K

科学领域:

  • 材料科学 材料科学 材料科学
  • 固态化学 固态化学
  • 晶体学 晶体学是指结晶学.

背景情况:

  • 固态超离子导体表现出其功能至关重要的复杂结构障碍.
  • 这些材料中的短距离顺序通常不会被传统方法检测出来,这阻碍了精确的结构-属性关系的建立.

研究的目的:

  • 为了描述超离子导体Li$_{16.2(1)}$In$_{9.00(2)}$Sn$_{1.10(1)}$O$_{23.8}$ (LISO) 的结构细节.
  • 调查短距离顺序在LISO的相稳定性和离子导电性中的作用.

主要方法:

  • 单晶合成和表征. 一个晶体的合成和表征.
  • 单晶中子衍射. 一个晶体的中子衍射.
  • 同步分散散射,3D-ΔPDF分析,以及蒙特卡洛模拟.

主要成果:

  • 利索表现出一种类似旋转的阶段,具有显著的超静电测量和面部共享网络.
  • 中子衍射证实了大量的障碍,包括地点分裂和部分占用.
  • 分散散射和先进分析揭示了非框架中的短距离秩序.

结论:

  • 在LISO框架中的短距离顺序可以增强相位稳定性和离子导电性.
  • 这项研究表明,在混乱的离子导体中可视化局部能量.
  • 精确的结构-属性关系在超声波导体可以通过先进的特征技术阐明.