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相关概念视频

X-ray Crystallography02:18

X-ray Crystallography

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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...
24.0K
Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

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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...
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X-ray Diffraction of Biological Samples01:10

X-ray Diffraction of Biological Samples

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X-ray diffraction or XRD is an analytical tool that utilizes X-rays to study ordered structures such as crystalline organic and inorganic samples, polycrystalline materials, proteins, carbohydrates, and drugs.
According to Bragg's law, when X-rays strike the sample positioned on a stage, the rays are  scattered by the electron clouds around the sample atoms. The  X-ray diffraction or scattering is caused by constructive interference of the X-ray waves that reflect off the internal...
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Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

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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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通过电子衍射研究的亚微米自旋交叉晶体中的格子缺陷.

Hilaire Mba1, Matthieu Picher1, Nathalie Daro2

  • 1Institut de Physique et Chimie des Matériaux, UMR 7504, Université de Strasbourg, CNRS, 67034 Strasbourg, France.

The journal of physical chemistry letters
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概括

旋转交叉粒子表现出倾斜边界,缺陷结构通过多次旋转过渡保持稳定. 这种稳定性归因于晶体.

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科学领域:

  • 材料科学 材料科学 材料科学
  • 固态化学 固态化学
  • 纳米技术 纳米技术

背景情况:

  • 旋转交叉 (SCO) 材料表现出不同的低旋转和高旋转状态.
  • 了解SCO纳米颗粒中的缺陷结构对于其应用至关重要.
  • 像[Fe(Htrz) 2trz](BF4) 这样的铁 (II) 复合体是模型 SCO 系统.

研究的目的:

  • 为了研究单个自旋交叉纳米粒子中的晶体学缺陷.
  • 分析旋转交叉过渡对缺陷结构的影响.
  • 阐明晶体结构与缺陷形成之间的关系.

主要方法:

  • 在现场电子显微镜 (成像和衍射) 的[Fe(Htrz) 2trz](BF4) 纳米粒子.
  • 结晶学缺陷的高分辨率分析.
  • 在现场温度和激光脉冲实验以诱导旋转交叉.

主要成果:

  • 每个纳米粒子都包含一个或多个倾斜边界,倾斜轴与聚合物链方向对齐.
  • 缺陷结构在很大程度上保持不变,即使在多次旋转交叉过渡之后.
  • 缺陷的形成是由异构的原子结构和弱的星际联系促进的.

结论:

  • 倾斜边界是这些SCO纳米粒子固有的缺陷.
  • 观察到的缺陷稳定性表明对旋转状态变化的弹性.
  • 不同类型的晶体结构控制了SCO材料的缺陷行为.