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相关概念视频

Ionic Crystal Structures02:42

Ionic Crystal Structures

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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...
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Valence Bond Theory02:42

Valence Bond Theory

8.6K
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...
8.6K
Ionic Bonding and Electron Transfer02:48

Ionic Bonding and Electron Transfer

41.6K
Ions are atoms or molecules bearing an electrical charge. A cation (a positive ion) forms when a neutral atom loses one or more electrons from its valence shell, and an anion (a negative ion) forms when a neutral atom gains one or more electrons in its valence shell. Compounds composed of ions are called ionic compounds (or salts), and their constituent ions are held together by ionic bonds: electrostatic forces of attraction between oppositely charged cations and anions. 
41.6K
Metal-Ligand Bonds02:51

Metal-Ligand Bonds

20.8K
The hemoglobin in the blood, the chlorophyll in green plants, vitamin B-12, and the catalyst used in the manufacture of polyethylene all contain coordination compounds. Ions of the metals, especially the transition metals, are likely to form complexes.
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
20.8K
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

26.5K
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...
26.5K
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

42.5K
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,...
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通过双离子包装定义的多重协调环境进行超离子运输

Guopeng Han1, Andrij Vasylenko1, Luke M Daniels1

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研究人员通过利用多种离子协调,开发了一种新型的超离子离子导体Li7Si2S7I. 这种材料可以通过多个离子环境快速运输,扩大能量存储材料的可能性.

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科学领域:

  • 固态离子体
  • 材料科学
  • 储能方式

背景情况:

  • 固体中的快速阴离子传输对于储能应用至关重要.
  • 目前的材料设计往往限制探索到特定的结构图案,限制化学空间.
  • 二元金属间金属比元素金属具有更大的结构多样性.

研究的目的:

  • 探索三维超离子离子导电的新途径.
  • 为了提高离子传输,利用多种离子协调环境.
  • 设计材料超越传统的结构限制.

主要方法:

  • 合成了一种新型化合物,硫化 (Li7Si2S7I),使用两个不同的离子 (硫化和).
  • 调查了晶体结构, 揭示了一个合并的六角形和立方体密封模拟.
  • 分析了由此产生的位置网络及其协调化学物质.

主要成果:

  • 发现Li7Si2S7I是一种纯离子导体.
  • 该材料呈现出多样化的位网络,具有不同的几何形状和离子协调.
  • 这些不同的环境为离子运输提供了低能量的障碍.

结论:

  • 设计的材料通过利用多个协调环境来证明高电离导电性.
  • 这种方法为开发先进的固体电解质打开了巨大的结构空间.
  • 这些发现为下一代离子电池技术铺平了道路.