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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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Metallic Solids02:37

Metallic Solids

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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....
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Electrodeposition01:08

Electrodeposition

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Electrodeposition is a technique used to separate an analyte from interferents by electrochemical processes. Here, the analyte is a metal ion that can be deposited on an electrode immersed in the sample solution. The electrochemical setup consists of an anode and a cathode. When an electric current is applied to the setup, oxidation occurs at the anode. At the cathode, which consists of a large metal surface, metal ions undergo reduction and deposit onto the surface.
Electrodeposition can...
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Structures of Solids02:22

Structures of Solids

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Solids in which the atoms, ions, or molecules are arranged in a definite repeating pattern are known as crystalline solids. Metals and ionic compounds typically form ordered, crystalline solids. A crystalline solid has a precise melting temperature because each atom or molecule of the same type is held in place with the same forces or energy. Amorphous solids or non-crystalline solids (or, sometimes, glasses) which lack an ordered internal structure and are randomly arranged. Substances that...
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Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

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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...
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Formation of Complex Ions03:45

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A type of Lewis acid-base chemistry involves the formation of a complex ion (or a coordination complex) comprising a central atom, typically a transition metal cation, surrounded by ions or molecules called ligands. These ligands can be neutral molecules like H2O or NH3, or ions such as CN− or OH−. Often, the ligands act as Lewis bases, donating a pair of electrons to the central atom. These types of Lewis acid-base reactions are examples of a broad subdiscipline called coordination...
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Characterization of Electrode Materials for Lithium Ion and Sodium Ion Batteries Using Synchrotron Radiation Techniques
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在无序岩盐阴极中的结构进化

Tianyu Li1,2, Tullio S Geraci3,4, Krishna Prasad Koirala5,6

  • 1Materials Department, University of California Santa Barbara, Santa Barbara 93106, California, United States.

Journal of the American Chemical Society
|August 22, 2024
PubMed
概括
此摘要是机器生成的。

在加热时,过量的乱岩盐氧化物 (DRX) 转化为有益的"δ阶段",增强离子电池的容量. 这种由离子迁移驱动的结构进化在富含的材料中更为明显.

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科学领域:

  • 材料科学
  • 电化学
  • 固态化学

背景情况:

  • 过量无序岩盐氧化物 (DRX) 是具有高理论容量的离子电池的成本效益高的阴极材料.
  • 富含的DRX (Li1+MnM1-O2,y ≥0.5) 在循环过程中显示出容量增加,这与与螺旋状域形成的"δ阶段"有关.

研究的目的:

  • 系统地研究基于Mn的DRX在各种脱状态下加热后的结构演变.
  • 了解电池循环过程中的结构重组以及δ相形成的机制.

主要方法:

  • 同步X射线和中子衍射分析"δ阶段"的结构.
  • 在现场加热X射线衍射 (XRD) 实验.
  • 热化学研究

主要成果:

  • 所有研究的DRX结构在加热后放松到"δ阶段",从而提高容量.
  • 在DRX结构中选择性和的迁移导致观察到的结构重组.
  • 富含Mn和缺乏Mn的DRX都可以在脱后放松到"δ阶段",但具有不同的域结构.

结论:

  • "δ阶段"形成是过量Mn基DRX容量增强的一个关键机制.
  • 富含的DRX具有较大的热力学驱动力和较低的激活能量,用于"δ相"放松,这解释了其在电池循环期间的普遍性.