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相关概念视频

X-ray Crystallography02:18

X-ray Crystallography

23.8K
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...
23.8K
Ionic Crystal Structures02:42

Ionic Crystal Structures

14.2K
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...
14.2K
Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

9.6K
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...
9.6K
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

26.3K
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...
26.3K
Structures of Solids02:22

Structures of Solids

14.1K
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...
14.1K
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

41.9K
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,...
41.9K

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相关实验视频

Updated: Jun 18, 2025

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

Published on: June 7, 2018

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在一个二维驱动的晶体中增强 (准) 远程顺序.

R Maire1, A Plati1

  • 1Université Paris-Saclay, CNRS, Laboratoire de Physique des Solides, 91405 Orsay, France.

The Journal of chemical physics
|August 1, 2024
PubMed
概括

非平衡驾驶可以在2D系统中保持晶体秩序,克服温度波动. 这项研究探讨了提高准远程秩序的方法,即使是在全球热浴中,为实验系统提供了洞察力.

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:

  • 霍恩伯格-默明-瓦格纳 (HMW) 定理通常在二维平衡系统中禁止长距离的转换顺序.
  • 无热驱动机制可以诱导超均性并违反HMW定理,但热波动往往会破坏这种秩序.
  • 了解如何在带热浴的驱动二维系统中保持秩序至关重要.

研究的目的:

  • 研究在非平衡条件下的2D系统中抑制密度波动和保持远程秩序的方法.
  • 从理论上建模并从数值上模拟由热浴和动量保护噪声驱动的系统.
  • 通过调整驾驶和消散参数来证明准远程顺序的任意增强.

主要方法:

  • 开发一个理论模型,用于一个和晶体的热浴和动量保护噪声.
  • 密度波动和转化顺序可观测的分析推导.
  • 硬盘固体的数值模拟被积极碰撞驱动出平衡.

主要成果:

  • 该模型预测大波长的声子在消失的有效温度下热化,解释了HMW定理的违反.
  • 数字模拟表明,调整驾驶和消耗参数可以任意增强近距离远程顺序.
  • 顺序增强的程度独立于全球噪声振幅.

更多相关视频

Fabricating van der Waals Heterostructures with Precise Rotational Alignment
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Fabricating van der Waals Heterostructures with Precise Rotational Alignment

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On-Chip Crystallization and Large-Scale Serial Diffraction at Room Temperature
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On-Chip Crystallization and Large-Scale Serial Diffraction at Room Temperature

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相关实验视频

Last Updated: Jun 18, 2025

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

Published on: June 7, 2018

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Fabricating van der Waals Heterostructures with Precise Rotational Alignment
09:25

Fabricating van der Waals Heterostructures with Precise Rotational Alignment

Published on: July 5, 2019

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On-Chip Crystallization and Large-Scale Serial Diffraction at Room Temperature
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On-Chip Crystallization and Large-Scale Serial Diffraction at Room Temperature

Published on: March 11, 2022

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结论:

  • 非平衡驾驶提供了一种途径,可以在2D系统中实现和控制近距离远程秩序,即使存在热噪声.
  • 这些发现为操纵软物质和颗粒系统中的秩序提供了理论框架和实际见解.
  • 建议在颗粒系统中实验实现,将理论与实践相结合.