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

18.0K
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...
18.0K
Ionic Crystal Structures02:42

Ionic Crystal Structures

13.9K
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...
13.9K
Electron Configurations02:46

Electron Configurations

16.0K
Electron configurations and orbital diagrams can be determined by applying the Aufbau principle (each added electron occupies the subshell of lowest energy available), Pauli exclusion principle (no two electrons can have the same set of four quantum numbers), and Hund’s rule of maximum multiplicity (whenever possible, electrons retain unpaired spins in degenerate orbitals).
The relative energies of the subshells determine the order in which atomic orbitals are filled (1s, 2s, 2p, 3s, 3p,...
16.0K
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

40.6K
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...
40.6K
Semiconductors01:22

Semiconductors

466
There is variation in the electrical conductivity of materials - metals, semiconductors, and insulators that are showcased with the help of the energy band diagrams.
Metals such as copper (Cu), zinc (Zn), or lead (Pb) have low resistivity and feature conduction bands that are either not fully occupied or overlap with the valence band, making a bandgap non-existent. This allows electrons in the highest energy levels of the valence band to easily transition to the conduction band upon gaining...
466
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

25.6K
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...
25.6K

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

Ligand Engineering for Precise Control of Ultrathin CsPbI<sub>3</sub> Nanoplatelet Superlattices for Efficient Light-Emitting Diodes.

Advanced materials (Deerfield Beach, Fla.)·2026
Same author

Overcoming Charge-Carrier Localization in Metal Chalcohalides.

Journal of the American Chemical Society·2026
Same author

Iodine Close Packing in Hybrid Halide Bismuth(III) and Antimony(III) Semiconductors: (NH<sub>3</sub>(CH<sub>2</sub>)<sub>7</sub>NH<sub>3</sub>)<sub>2</sub>Bi<sub>2</sub>I<sub>10</sub> and (NH<sub>3</sub>(CH<sub>2</sub>)<sub>7</sub>NH<sub>3</sub>)<sub>2</sub>Sb<sub>2</sub>I<sub>10</sub>.

Inorganic chemistry·2026
Same author

Data-Driven Discovery of Ce<sup>3+</sup>-Activated Phosphors with Target Excitation Energies for Solid-State Lighting.

ACS applied materials & interfaces·2026
Same author

Platonic representation of foundation machine learning interatomic potentials.

Nature machine intelligence·2026
Same author

Structural properties, polymorphism, and multiscale disorder unravel energy transport limitations in perylene diimide semiconductors.

Science advances·2026

相关实验视频

Updated: May 7, 2025

Atom Probe Tomography Studies on the CuIn,GaSe2 Grain Boundaries
09:51

Atom Probe Tomography Studies on the CuIn,GaSe2 Grain Boundaries

Published on: April 22, 2013

12.7K

结构和电子特征使CuSbSe2中的移位电荷载体成为可能.

Yuchen Fu1, Hugh Lohan1,2, Marcello Righetto3

  • 1Inorganic Chemistry Laboratory, University of Oxford, South Parks Road, Oxford, OX1 3QR, United Kingdom.

Nature communications
|January 2, 2025
PubMed
概括

铜反化 (CuSbSe2) 呈现出非局部化的自由载体,克服了太阳能电池无矿替代品的关键限制. 这一发现为更高效,更稳定的太阳能技术铺平了道路.

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

1.8K
Demonstrating the Simplicity and In Situ Temperature Monitoring of the Mechanochemical Synthesis of Metal Chalcogenides Suitable for Thermoelectrics
04:09

Demonstrating the Simplicity and In Situ Temperature Monitoring of the Mechanochemical Synthesis of Metal Chalcogenides Suitable for Thermoelectrics

Published on: August 30, 2024

261

相关实验视频

Last Updated: May 7, 2025

Atom Probe Tomography Studies on the CuIn,GaSe2 Grain Boundaries
09:51

Atom Probe Tomography Studies on the CuIn,GaSe2 Grain Boundaries

Published on: April 22, 2013

12.7K
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

1.8K
Demonstrating the Simplicity and In Situ Temperature Monitoring of the Mechanochemical Synthesis of Metal Chalcogenides Suitable for Thermoelectrics
04:09

Demonstrating the Simplicity and In Situ Temperature Monitoring of the Mechanochemical Synthesis of Metal Chalcogenides Suitable for Thermoelectrics

Published on: August 30, 2024

261

科学领域:

  • 材料科学 材料科学 材料科学
  • 固态物理 固态物理
  • 可再生能源可再生能源是可再生能源.

背景情况:

  • 含有重聚酸 (Sb3 +,Bi3 +) 的无机半导体是太阳能电池中无替代合物矿的有希望的无替代品.
  • 载体定位是这些材料的一个重大挑战,减少载体的移动性和扩散长度.

研究的目的:

  • 研究CuSbSe2的潜力,以克服载体定位.
  • 确定在CuSbSe2.2.中实现非局部化的自由载体的因素.

主要方法:

  • 光学太赫兹探针光谱学.
  • 温度依赖的移动性测量.
  • 理论计算和实验分析的结合.

主要成果:

  • 与许多类似材料不同,CuSbSe2显示出非局部化的自由载体.
  • 关键因素包括一个分层的结构,有利的层间粘合,和适度的生效电荷.
  • 一个小的带隙 (<1.2 eV) 和低的离子介电贡献降低了弗罗利希合.

结论:

  • CuSbSe2具有内在的特性,可以防止载体局部化,使其成为太阳能电池应用的可行候选者.
  • 了解这些因素可以指导设计新,稳定和高效的矿启发的太阳能材料.