Jove
Visualize
联系我们
JoVE
x logofacebook logolinkedin logoyoutube logo
关于 JoVE
概览领导团队博客JoVE 帮助中心
作者
出版流程编辑委员会范围与政策同行评审常见问题投稿
图书馆员
用户评价订阅访问资源图书馆顾问委员会常见问题
研究
JoVE JournalMethods CollectionsJoVE Encyclopedia of Experiments存档
教育
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab Manual教师资源中心教师网站
使用条款与条件
隐私政策
政策

相关概念视频

Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

9.9K
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...
9.9K
Structures of Solids02:22

Structures of Solids

14.6K
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...
14.6K
Ionic Crystal Structures02:42

Ionic Crystal Structures

14.7K
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...
14.7K
X-ray Crystallography02:18

X-ray Crystallography

24.2K
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...
24.2K
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

27.6K
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...
27.6K
Trends in Lattice Energy: Ion Size and Charge02:54

Trends in Lattice Energy: Ion Size and Charge

24.2K
An ionic compound is stable because of the electrostatic attraction between its positive and negative ions. The lattice energy of a compound is a measure of the strength of this attraction. The lattice energy (ΔHlattice) of an ionic compound is defined as the energy required to separate one mole of the solid into its component gaseous ions. For the ionic solid sodium chloride, the lattice energy is the enthalpy change of the process:
24.2K

您也可能阅读

相关文章

通过共同作者、期刊和引用图与本文相关的文章。

排序
Same author

Modes of mechanical guidance of adhesion-independent cell migration.

Soft matter·2026
Same author

Discontinuous transition to active nematic turbulence.

Nature communications·2025
Same author

A mechanical origin for implantation defects in embryos from aged females.

bioRxiv : the preprint server for biology·2025
Same author

Frictiotaxis underlies focal adhesion-independent durotaxis.

Nature communications·2025
Same author

Local polar order controls mechanical stress and triggers layer formation in Myxococcus xanthus colonies.

Nature communications·2025
Same author

Capillary interactions drive the self-organization of bacterial colonies.

bioRxiv : the preprint server for biology·2024

相关实验视频

Updated: Sep 10, 2025

Orientational Transition in a Liquid Crystal Triggered by the Thermodynamic Growth of Interfacial Wetting Sheets
06:26

Orientational Transition in a Liquid Crystal Triggered by the Thermodynamic Growth of Interfacial Wetting Sheets

Published on: May 15, 2017

7.2K

活性晶体中的取决于格子的方向顺序

Till Welker1,2, Ricard Alert2,3,4

  • 1School of Physics and Astronomy, University of Edinburgh, Peter Guthrie Tait Road, Edinburgh, EH9 3FD, United Kingdom. t.a.welker@sms.ed.ac.uk.

Soft matter
|August 26, 2025
PubMed
概括

活跃的晶体表现出结合的位置和方向顺序. 研究人员探索了粒子相互作用如何影响对齐,透露了通过设计晶格来控制方向顺序的策略.

更多相关视频

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

8.6K
Hyperspectral Imaging as a Tool to Study Optical Anisotropy in Lanthanide-Based Molecular Single Crystals
07:24

Hyperspectral Imaging as a Tool to Study Optical Anisotropy in Lanthanide-Based Molecular Single Crystals

Published on: April 14, 2020

17.5K

相关实验视频

Last Updated: Sep 10, 2025

Orientational Transition in a Liquid Crystal Triggered by the Thermodynamic Growth of Interfacial Wetting Sheets
06:26

Orientational Transition in a Liquid Crystal Triggered by the Thermodynamic Growth of Interfacial Wetting Sheets

Published on: May 15, 2017

7.2K
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

8.6K
Hyperspectral Imaging as a Tool to Study Optical Anisotropy in Lanthanide-Based Molecular Single Crystals
07:24

Hyperspectral Imaging as a Tool to Study Optical Anisotropy in Lanthanide-Based Molecular Single Crystals

Published on: April 14, 2020

17.5K

科学领域:

  • 物理
  • 软物质物理学
  • 活动物质

背景情况:

  • 自行推进的粒子可以通过非平衡机制形成像晶体和群体这样的有序相.
  • 在活性系统中,定位顺序 (晶体性) 和方向顺序之间的相互作用尚未得到充分理解.

研究的目的:

  • 研究活性粒子晶体中的位置和方向顺序之间的合.
  • 探索粒子间相互作用如何影响晶体结构内的活性粒子的对齐.

主要方法:

  • 研究活性颗粒的晶体, 相互作用导致它们相互转向或偏离.
  • 将导向动态映射到具有铁磁/反铁磁和阴性相互作用的自旋晶格模型中.

主要成果:

  • 活动粒子沿着底层晶格所指定的方向排列.
  • 排列程度取决于粒子间相互作用如何随着距离变化而变化.

结论:

  • 在活性晶体中,定位和方向顺序是强烈的合.
  • 工程结晶格子提供了一种方法来控制活性粒子的方向顺序.