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相关概念视频

Structures of Solids02:22

Structures of Solids

13.8K
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...
13.8K
Metallic Solids02:37

Metallic Solids

18.2K
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....
18.2K
Molecular and Ionic Solids02:54

Molecular and Ionic Solids

16.8K
Crystalline solids are divided into four types: molecular, ionic, metallic, and covalent network based on the type of constituent units and their interparticle interactions.
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
16.8K
Ionic Crystal Structures02:42

Ionic Crystal Structures

14.1K
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...
14.1K
Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

9.5K
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...
9.5K
Polymer Classification: Crystallinity01:21

Polymer Classification: Crystallinity

2.8K
Unlike ionic or small covalent molecules, polymers do not form crystalline solids due to the diffusion limitations of their long-chain structures. However, polymers contain microscopic crystalline domains separated by amorphous domains.
Crystalline domains are the regions where polymer chains are aligned in an orderly manner and held together in proximity by intermolecular forces. For example, chains in the crystalline domains of polyethylene and nylon are bound together by van der Waals...
2.8K

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相关实验视频

Updated: May 28, 2025

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials
10:35

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials

Published on: September 26, 2014

12.2K

超均的无序固体具有类似晶体的稳定性.

Yinqiao Wang1, Zhuang Qian2, Hua Tong3

  • 1Research Center for Advanced Science and Technology, The University of Tokyo, Tokyo, Japan.

Nature communications
|February 12, 2025
PubMed
概括
此摘要是机器生成的。

超均无序固体表现出抑制的密度波动和特殊的稳定性,为理想的无序固体状态和元材料的潜在应用提供了洞察力.

更多相关视频

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
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Synthesis and Exfoliation of Discotic Zirconium Phosphates to Obtain Colloidal Liquid Crystals
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Synthesis and Exfoliation of Discotic Zirconium Phosphates to Obtain Colloidal Liquid Crystals

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相关实验视频

Last Updated: May 28, 2025

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials
10:35

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials

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

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Synthesis and Exfoliation of Discotic Zirconium Phosphates to Obtain Colloidal Liquid Crystals
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Synthesis and Exfoliation of Discotic Zirconium Phosphates to Obtain Colloidal Liquid Crystals

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科学领域:

  • 凝聚物质物理学 凝聚物质物理学
  • 材料科学 材料科学 材料科学
  • 统计力学 统计力学

背景情况:

  • 超均无序固体在低波数时显示抑制的密度波动.
  • 它们与干扰过渡的关系以及上面的持久性是有争议的.
  • 了解这些状态是探索独特玻璃特性的关键.

研究的目的:

  • 为了生成和描述最强的类型的超均无序固体.
  • 为了研究在干扰过渡时与超均性相关的指数.
  • 为了比较超均包装和传统过度堵塞包装的稳定性.

主要方法:

  • 产生具有强烈超均性 (强度定律密度光谱,α=4) 的过度堵塞无序固体.
  • 包装的压缩减至边缘堵塞状态.
  • 对密度和接触数超均指数的分析.
  • 在振动,动力,热力学和机械性能方面的稳定性评估.

主要成果:

  • 成功生成过度堵塞的无序固体,具有α=4的超均性.
  • 在干扰过渡时确定密度 (α≈0.25) 和接触数 (α≈2) 超均性的协议独立指数.
  • 证明超均的过度堵塞包装具有特殊的稳定性,与水晶相比.

结论:

  • 超均的过度拥挤的包装提供了对理想的无序固态的关键见解.
  • 这些包装结合了超均性和超稳定性,使它们对无序的元材料有希望.
  • 这些发现弥合了超均性和干扰过渡之间的差距.