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相关概念视频

X-ray Crystallography02:18

X-ray Crystallography

24.0K
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
Structures of Solids02:22

Structures of Solids

14.3K
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...
14.3K
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

42.9K
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,...
42.9K
Crystal Growth: Principles of Crystallization01:25

Crystal Growth: Principles of Crystallization

2.1K
Crystallization is a phase transformation process in which crystals are precipitated from a supersaturated solution or formed from other sources. During crystallization, atoms or molecules arrange themselves into a well-defined, rigid crystal lattice to minimize energy.
Initiating crystallization involves manipulating the concentration of the solute and the temperature of the solution. Since crystal growth occurs when the ratio of concentration and solubility of the solute in the solvent...
2.1K
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

26.8K
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...
26.8K
Recrystallization: Solid–Solution Equilibria01:10

Recrystallization: Solid–Solution Equilibria

1.1K
Recrystallization is a purification technique used to separate impurities from solid compounds. In this technique, no chemical reactions occur. Instead, it exploits physical properties only, specifically, the solubility differences between the desired compound and impurities, either at a single temperature or at different temperatures, and under other selected conditions. The solid-solution equilibrium (solubility equilibrium) of each component in the solution represents a binary phase...
1.1K

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Updated: Jul 19, 2025

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

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远离平衡的二维晶体 远离平衡的二维晶体

Leonardo Galliano1, Michael E Cates2, Ludovic Berthier1,3

  • 1Laboratoire Charles Coulomb (L2C), Université de Montpellier, CNRS, 34095 Montpellier, France.

Physical review letters
|August 11, 2023
PubMed
概括
此摘要是机器生成的。

驱动粒子系统可以表现出独特的相位过渡. 这项研究揭示了一种特定的模型如何在两个维度中产生长距离的晶体秩序,这是由于不平衡动力学.

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Last Updated: Jul 19, 2025

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

  • 凝聚物质物理学 凝聚物质物理学
  • 统计力学 统计力学
  • 非平衡系统 非平衡系统

背景情况:

  • 由不平衡波动驱动的粒子系统可以表现出在平衡状态下看不到的新型行为.
  • 以前的模型专注于经过吸收相位过渡的驱动非布罗恩式悬挂.

研究的目的:

  • 为了研究一个二维粒子模型的不平衡吸收相位过渡.
  • 了解这种系统中长距离晶体秩序的出现.

主要方法:

  • 研究了一种二维粒子模型.
  • 在相位转换过程中分析了高密度的动态.
  • 调查了有序相位的特性.

主要成果:

  • 大密度的动态产生了长距离的晶体秩序.
  • 顺序相表现出抑制的声子和超均的密度波动.
  • 没有平衡效应会阻止能量均等分配.

结论:

  • 这项工作提供了一个显微镜模型,在2D中展示了晶体秩序稳定.
  • 默明-瓦格纳定理的不平衡违反是稳定二维晶体秩序的关键.