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

Bonding and Strength of Aggregate01:12

Bonding and Strength of Aggregate

139
The bond between aggregate particles and the cement matrix is significantly influenced by the shape and surface texture of the aggregates. High-strength concretes benefit from a rougher texture, which leads to stronger bonding due to greater adhesion. Angular aggregates with larger surface areas also enhance this bond. The bonding quality, however, is complex to assess as no universally accepted test exists. Good bonding is indicated when a crushed concrete specimen shows some aggregate...
139
Bonding in Metals02:32

Bonding in Metals

46.8K
Metallic bonds are formed between two metal atoms. A simplified model to describe metallic bonding has been developed by Paul Drüde called the “Electron Sea Model”. 
46.8K
Chemical Bonds02:40

Chemical Bonds

16.1K

Atoms participate in a chemical bond formation to acquire a completed valence-shell electron configuration similar to that of the noble gas nearest to it in atomic number. Ionic, covalent, and metallic bonds are some of the important types of chemical bonds. Bond energy and bond length determine the strength of a chemical bond.
Types of Chemical Bonds
An ionic bond is formed due to electrostatic attraction between cations and anions. Often, the ions are formed by the transfer of electrons...
16.1K
Bond Dissociation Energy and Activation Energy02:13

Bond Dissociation Energy and Activation Energy

8.7K
Bond energy is the energy required to break a bond homolytically. These values are usually expressed in units of kcal/mol or kJ/mol and are referred to as bond dissociation energies when given for specific bonds or average bond energies when indicated for a given type of bond over many compounds. Firstly, the bond dissociation energy for a single bond is weaker than that of a double bond, which in turn is weaker than that of a triple bond. Secondly, hydrogen forms relatively strong bonds with...
8.7K
Types of Chemical Bonds02:36

Types of Chemical Bonds

20.0K
20.0K
Introduction to Chemical Bonds01:01

Introduction to Chemical Bonds

7.7K
Chemical Bonds
The electrons of the outermost energy level determine the energetic stability of the atom and its tendency to form chemical bonds with other atoms. The innermost electron shell has a maximum capacity of two electrons, but the next two electron shells can each have a maximum of eight electrons. This is known as the octet rule, which states that, with the exception of the innermost shell, atoms are most stable energetically when they have eight electrons in their valence shell, the...
7.7K

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

Expansion of the Metal-Involving Noncovalent Interaction Repertoire: The Case of Pd(II) and Pt(II) Triel Bonding.

Chemphyschem : a European journal of chemical physics and physical chemistry·2026
Same author

Chalcogen bonding <i>vs.</i> weakly coordinating anions - a solid state study on halidoselenium cations in an oxoanionic environment.

Dalton transactions (Cambridge, England : 2003)·2026
Same author

Structural insights into heavy chalcogen polycations and their stabilization <i>via</i> (hydrogen)polysulfates.

Dalton transactions (Cambridge, England : 2003)·2026
Same author

Imidazoliumyl-substituted di- and iso-tetraphosphanes and their metal-mediated fragmentation reactions.

Chemical science·2026
Same author

Fluorinated Pentanidium-Enabled Enantioselective Desymmetrization of Phosphinic Acids.

Journal of the American Chemical Society·2026
Same author

Cooperativity and Anticooperativity Effects in a Cadmium-Based Metal-Organic Framework: Structural Characterization, Non-Covalent Interaction Analysis, and Catalytic Activity.

Langmuir : the ACS journal of surfaces and colloids·2026

相关实验视频

Updated: Jun 3, 2025

Author Spotlight: Real-Time Imaging of Bonding in 3D-Printed Layers
04:36

Author Spotlight: Real-Time Imaging of Bonding in 3D-Printed Layers

Published on: September 1, 2023

3.2K

这是一种matere bond.

Rosa M Gomila1, Antonio Frontera1

  • 1Department of Chemistry, Universitat de les Illes Balears, Crta de Valldemossa km 7.5, 07122 Palma de Mallorca, Baleares, Spain. toni.frontera@uib.es.

Dalton transactions (Cambridge, England : 2003)
|January 10, 2025
PubMed
概括
此摘要是机器生成的。

质键是一种涉及第7组金属的新型非共价相互作用,对超分子组合和稳定至关重要. 这些基于金属的相互作用在晶体工程,催化和仿生系统中显示出希望.

更多相关视频

Covalent Attachment of Single Molecules for AFM-based Force Spectroscopy
10:37

Covalent Attachment of Single Molecules for AFM-based Force Spectroscopy

Published on: March 16, 2020

9.6K
From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
06:44

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding

Published on: March 24, 2018

69.0K

相关实验视频

Last Updated: Jun 3, 2025

Author Spotlight: Real-Time Imaging of Bonding in 3D-Printed Layers
04:36

Author Spotlight: Real-Time Imaging of Bonding in 3D-Printed Layers

Published on: September 1, 2023

3.2K
Covalent Attachment of Single Molecules for AFM-based Force Spectroscopy
10:37

Covalent Attachment of Single Molecules for AFM-based Force Spectroscopy

Published on: March 16, 2020

9.6K
From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
06:44

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding

Published on: March 24, 2018

69.0K

科学领域:

  • 超分子化学 超分子化学
  • 无机化学 无机化学
  • 材料科学 材料科学 材料科学

背景情况:

  • 物质键代表了一种新的非共价相互作用类.
  • 这些相互作用涉及7组元素 (,技术,) 作为电子受体.
  • 它们是 σ-孔结合家族的一部分,影响分子自我组装.

研究的目的:

  • 探索物质纽带的物理性质和意义.
  • 突出它们在超分子结构和先进材料中的作用.
  • 研究它们在生物系统中的存在和功能.

主要方法:

  • 实验和理论调查. 实验和理论调查.
  • 在固态和溶液阶段分析超分子结构.
  • 包括分子静电电位和密度函数理论在内的计算研究.

主要成果:

  • 实验和理论证实,物质键可以稳定超分子结构.
  • 这些相互作用表现出方向性,并影响结构组织.
  • 在含有的蛋白质中发现了物质键,有助于结构完整性和催化.

结论:

  • 材料债券提供了一个新的范式,超越了经典的金属-连接体协调.
  • 它们在晶体工程,催化和仿生系统设计方面具有重大潜力.
  • 对物质键的进一步研究将推动金属涉及的超分子化学的创新.