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相关概念视频

X-ray Crystallography02:18

X-ray Crystallography

25.7K
The size of the unit cell and the arrangement of atoms in a crystal may be determined from measurements of the diffraction of X-rays by the crystal, termed X-ray crystallography.
Diffraction
Diffraction is the change in the direction of travel experienced by an electromagnetic wave when it encounters a physical barrier whose dimensions are comparable to those of the wavelength of the light. X-rays are electromagnetic radiation with wavelengths about as long as the distance between neighboring...
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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
Structures of Solids02:22

Structures of Solids

17.5K
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...
17.5K
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
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
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

48.2K
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,...
48.2K

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相关实验视频

Updated: Jan 17, 2026

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
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Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses

Published on: June 7, 2018

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来自纹理多晶样品的原子对分布函数:基本原理

Zizhou Gong1, Songsheng Tao2, Simon J L Billinge2

  • 1Department of Physics, Columbia University, New York, NY 10027, USA.

Acta crystallographica. Section A, Foundations and advances
|September 18, 2025
PubMed
概括

本研究介绍了键向分布函数 (BODF),用于分析纹理多晶,纳米晶和无形材料. 波德 (BODF) 提供了超越传统晶体学纹理分析的详细结构洞察力.

关键词:
这是BODFDF.开放式发展基金 (ODF) 是一个开放式发展基金这是一个PDF的PDFPDF.债券定向分配功能 债券定向分配功能结晶学纹理 结晶学纹理纳米结构的确定性定向分布的功能是指向分布的功能.配对分配函数的配对分布函数首选的定向方向 喜欢的方向总的散射总量是多少

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Three-Dimensional Particle Shape Analysis Using X-ray Computed Tomography: Experimental Procedure and Analysis Algorithms for Metal Powders
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Three-Dimensional Particle Shape Analysis Using X-ray Computed Tomography: Experimental Procedure and Analysis Algorithms for Metal Powders

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Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene
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Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene

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相关实验视频

Last Updated: Jan 17, 2026

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
08:55

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses

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Three-Dimensional Particle Shape Analysis Using X-ray Computed Tomography: Experimental Procedure and Analysis Algorithms for Metal Powders
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Three-Dimensional Particle Shape Analysis Using X-ray Computed Tomography: Experimental Procedure and Analysis Algorithms for Metal Powders

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Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene
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Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene

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科学领域:

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

背景情况:

  • 传统的晶体学纹理研究分析了晶格的方向分布.
  • 这些方法可能无法完全捕捉纳米晶体或无形材料的结构细微差别.

研究的目的:

  • 为纹理多晶样品的减少结构函数和原子对分布函数 (PDF) 制定方程.
  • 引入一种新的函数,即键向分布函数 (BODF),用于分析具有复杂方向分布的材料.

主要方法:

  • 将材料函数与方向分布函数 (ODF) 相关的方程的推导.
  • 基于原子间矢量方向的债券定向分布函数 (BODF) 的定义和公式.

主要成果:

  • 减少结构函数和PDF的方程使用ODF和单晶体结构函数来表达.
  • 证明BODF对原子间向量的定向分布敏感.

结论:

  • BODF提供了一种方法,可以从已知的晶体结构的实验数据中获得详细的结构信息.
  • 这种方法将结构分析能力扩展到纳米晶体和无形样本,超越了传统的纹理研究.