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相关概念视频

Ionic Crystal Structures02:42

Ionic Crystal Structures

14.0K
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...
14.0K
Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

9.4K
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...
9.4K
Metallic Solids02:37

Metallic Solids

18.1K
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...
18.1K
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

40.9K
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...
40.9K
Structures of Solids02:22

Structures of Solids

13.6K
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...
13.6K
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

25.8K
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...
25.8K

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相关实验视频

Updated: May 16, 2025

Sample Preparation and Transfer Protocol for In-Vacuum Long-Wavelength Crystallography on Beamline I23 at Diamond Light Source
10:32

Sample Preparation and Transfer Protocol for In-Vacuum Long-Wavelength Crystallography on Beamline I23 at Diamond Light Source

Published on: April 23, 2021

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一个单个组件的不一致的粒子 Icosahedral 准晶体.

Eva G Noya1, Jonathan P K Doye2

  • 1Instituto de Química Física Blas Cabrera, Consejo Superior de Investigaciones Científicas, CSIC, Calle Serrano 119, 28006 Madrid, Spain.

ACS nano
|April 1, 2025
PubMed
概括

研究人员在模拟中设计了简单的不一致的粒子,这些粒子在模拟中自组成icosahedral准晶体 (IQC). 这些由稳定的IQC为光子应用提供了潜力,并通过DNA原形或蛋白质设计实现.

关键词:
计算机模拟的计算机模拟.这是一个icosahedral准晶体.纳米颗粒是一种纳米粒子.一个不整的粒子粒子.自动组装的自动组装机

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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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Assembly and Characterization of Polyelectrolyte Complex Micelles
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Assembly and Characterization of Polyelectrolyte Complex Micelles

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相关实验视频

Last Updated: May 16, 2025

Sample Preparation and Transfer Protocol for In-Vacuum Long-Wavelength Crystallography on Beamline I23 at Diamond Light Source
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Sample Preparation and Transfer Protocol for In-Vacuum Long-Wavelength Crystallography on Beamline I23 at Diamond Light Source

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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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Assembly and Characterization of Polyelectrolyte Complex Micelles
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Assembly and Characterization of Polyelectrolyte Complex Micelles

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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.
  • 软物质物理学 软物质物理学

背景情况:

  • 双面半晶体 (IQCs) 是复杂的结构,在金属合金之外的实现有限.
  • 为IQC形成设计简单的构建块对于更广泛的应用至关重要.

研究的目的:

  • 引入一种能够形成面部为中心的IQCs的单组件杂点粒子系统.
  • 探索这些新型IQC的自组装机制和特性.

主要方法:

  • 计算模拟的单个组件不一致的粒子系统.
  • 使用更高维度方法分析方向和位置顺序.
  • 热力学分析比较IQC与周期近似值.

主要成果:

  • 成功形成相互连接的二元象面网络,产生面中心的IQC.
  • 定向结合促进了二元正面的定向和半周期的位置顺序.
  • IQCs通过阶段障碍表现出稳定,其能量与周期结构相似.

结论:

  • 一组件不一致的粒子为简单的,自组装的IQC提供了可行的途径.
  • 这些IQC具有有利的特性,包括潜在的光子带间隙.
  • 这些发现表明,使用蛋白质设计或DNA原始技术实际实现.