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相关概念视频

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
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
Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

11.4K
The structure of a crystalline solid, whether a metal or not, is best described by considering its simplest repeating unit, which is referred to as its unit cell. The unit cell consists of lattice points that represent the locations of atoms or ions. The entire structure then consists of this unit cell repeating in three dimensions. The three different types of unit cells present in the cubic lattice are illustrated in Figure 1.
Types of Unit Cells
Imagine taking a large number of identical...
11.4K
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...
17.4K
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

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相关实验视频

Updated: Jan 13, 2026

Fabrication of Spatially Confined Complex Oxides
08:45

Fabrication of Spatially Confined Complex Oxides

Published on: July 1, 2013

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在内部空间探索氧化物准晶体.

Sebastian Schenk1, Martin Haller1, Stefan Förster1

  • 1Institute of Physics, Martin-Luther-Universität Halle-Wittenberg, D-06099 Halle, Germany.

Acta crystallographica. Section A, Foundations and advances
|January 9, 2026
PubMed
概括

研究人员使用扫描道显微镜对准晶体的结构质量进行了定量评估. 他们分析了内部空间,发现接受域以对数方式增加,揭示了氧化物准晶体 (OQC) 中的相位障碍.

科学领域:

  • 材料科学 材料科学 材料科学
  • 凝聚物质物理学 凝聚物质物理学
  • 晶体学 晶体学是指结晶学.

背景情况:

  • 准晶体结构质量的定量评估具有挑战性.
  • 衍射技术仅限于连贯分散的区域.
  • 分散散射和局部成像提供了对不均性和瓦的洞察力.

研究的目的:

  • 分析原子分辨率扫描道显微镜 (STM) 图像的十二角氧化物准晶体 (OQC) 系统.
  • 为了进行结构分析,研究内部空间的视角.
  • 为了确定有效的阶段弹性常数和评估阶段障碍.

主要方法:

  • 原子分辨率扫描道显微镜 (STM) 成像.
  • 将2D坐标提升到4D超空间,用于内部和物理空间的分析.
  • 统计评估块元素和接受域扩展.

主要成果:

  • 对于所有三个研究的OQC,内部空间中的准晶体接受域与系统大小对数增加.
  • 有效的阶段弹性常数从接受域扩展中确定.
  • 在正方形-三角形-圆柱体的块中量化了Phason障碍.

结论:

关键词:
超空间就是超空间.平行空间是平行空间的空间.垂直于空间的垂直空间.阶段弹性常数 (phason elastic constant) 是一个阶段弹性常数.菲森翻转了他的脚.准晶体是一种半晶体.随机地进行片.瓦片分析分析的分析.

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Bulk and Thin Film Synthesis of Compositionally Variant Entropy-stabilized Oxides

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Last Updated: Jan 13, 2026

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  • 检查内部空间为准晶体结构分析提供了一个敏感的视角.
  • 通过STM成像和4D超空间分析,可以对阶段性障碍进行定量评估.
  • 这些发现为评估氧化物准晶体的结构质量提供了一种新方法.