Jove
Visualize
联系我们

相关概念视频

Intermolecular Forces03:13

Intermolecular Forces

69.0K
Atoms and molecules interact through bonds (or forces): intramolecular and intermolecular. The forces are electrostatic as they arise from interactions (attractive or repulsive) between charged species (permanent, partial, or temporary charges) and exist with varying strengths between ions, polar, nonpolar, and neutral molecules. The different types of intermolecular forces are ion–dipole, dipole–dipole, hydrogen bonds, and dispersion; among these, dipole–dipole, hydrogen...
69.0K
Cohesion01:07

Cohesion

58.2K
Cohesion is the attraction between molecules of the same type, such as water molecules. Water molecules have an overall neutral charge but are polar molecule. An oxygen atom in one water molecule has a partial negative charge that can bind to a hydrogen atom with a partial positive charge in a second water molecule, forming a hydrogen bond. Each water molecule can form up to four hydrogen bonds with other water molecules. Hydrogen bonds are responsible for water's cohesive nature.
On a...
58.2K
Network Covalent Solids02:18

Network Covalent Solids

16.0K
Network covalent solids contain a three-dimensional network of covalently bonded atoms as found in the crystal structures of nonmetals like diamond, graphite, silicon, and some covalent compounds, such as silicon dioxide (sand) and silicon carbide (carborundum, the abrasive on sandpaper). Many minerals have networks of covalent bonds.
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
16.0K

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

Direction-specific enhanced diffusion of CO<sub>2</sub> in chiral hexagonal boron nitride nanotubes.

Nature communications·2026
Same author

Restoring Symmetry and Enhancing Exchange via Chiral Molecular-Magnetic Hexagons.

The journal of physical chemistry. A·2026
Same author

Paramagnetic Properties of Rare Earth Hydroxides, Oxalates, and Dibutyl Phosphates.

ACS omega·2026
Same author

RANGE: A robust adaptive nature-inspired global explorer of potential energy surfaces.

The Journal of chemical physics·2025
Same author

Computational Investigation of a CO<sub>2</sub> Conversion Strategy via Diels-Alder Reaction in a Carbon Capture Solvent.

ACS omega·2025
Same author

Solvent Screening for Separation Processes Using Machine Learning and High-Throughput Technologies.

Chem & bio engineering·2025
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

相关实验视频

Updated: Jan 14, 2026

Probing the Structure and Dynamics of Interfacial Water with Scanning Tunneling Microscopy and Spectroscopy
10:28

Probing the Structure and Dynamics of Interfacial Water with Scanning Tunneling Microscopy and Spectroscopy

Published on: May 27, 2018

9.4K

度依赖的纳米级网络连接在水的CO2捕获溶剂集群 结构研究揭示了结构研究.

Daniel E Moran1, Manh-Thuong Nguyen2, Difan Zhang2

  • 1The University of Texas El Paso, El Paso, Texas 79968, United States.

The journal of physical chemistry. B
|January 13, 2026
PubMed
概括

研究人员研究了N-(2-ethoxyethyl) -3-morpholinopropan-1-amine (2-EEMPA) 的二氧化碳捕获. 较高的二氧化碳负载增加了集群大小和周期性,为设计更好的二氧化碳捕获溶剂提供了洞察力.

更多相关视频

Reservoir Condition Pore-scale Imaging of Multiple Fluid Phases Using X-ray Microtomography
08:02

Reservoir Condition Pore-scale Imaging of Multiple Fluid Phases Using X-ray Microtomography

Published on: February 25, 2015

13.0K
In situ FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO2 Adsorption in UiO-66 Metal-Organic Framework
11:38

In situ FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO2 Adsorption in UiO-66 Metal-Organic Framework

Published on: February 1, 2020

16.8K

相关实验视频

Last Updated: Jan 14, 2026

Probing the Structure and Dynamics of Interfacial Water with Scanning Tunneling Microscopy and Spectroscopy
10:28

Probing the Structure and Dynamics of Interfacial Water with Scanning Tunneling Microscopy and Spectroscopy

Published on: May 27, 2018

9.4K
Reservoir Condition Pore-scale Imaging of Multiple Fluid Phases Using X-ray Microtomography
08:02

Reservoir Condition Pore-scale Imaging of Multiple Fluid Phases Using X-ray Microtomography

Published on: February 25, 2015

13.0K
In situ FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO2 Adsorption in UiO-66 Metal-Organic Framework
11:38

In situ FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO2 Adsorption in UiO-66 Metal-Organic Framework

Published on: February 1, 2020

16.8K

科学领域:

  • 化学工程是化学工程的重要组成部分.
  • 材料科学 材料科学 材料科学
  • 物理化学 物理化学

背景情况:

  • 无水性溶剂对于点源二氧化碳 (CO2) 捕获至关重要.
  • 由于依赖于二氧化碳的四聚合物形成,N-(2-乙氧乙基) -3-摩尔福林-1-胺 (2-EEMPA) 显示出有前途的结果.
  • 了解不同二氧化碳负载的结构变化是溶剂设计的关键.

研究的目的:

  • 为了研究2-EEMPA的纳米尺度结构演变与增加的CO2负载.
  • 为了将结构变化与溶剂特性和二氧化碳捕获效率相关联.
  • 为建模和设计改进的二氧化碳捕获溶剂提供定量结构数据.

主要方法:

  • 广角X射线散射 (WAXS) 用于分析从0到42mol%的二氧化碳和-17到90°C的纳米级集群.
  • 计算建模和实验数据用于溶剂密度和集群相关性.
  • 微相分离分析的Teubner-Strey模型.
  • 结构因子分析的分散和分子动力学.

主要成果:

  • 纳米级集群大小 (ξ) 和二氧化碳绑定2-EEMPA的周期性 (d) 随着二氧化碳度的增加而增长.
  • 实验确定值达到了 ξ = 5.0 Å 和 d = 11.6 Å.
  • 结果与计算模拟数据保持一致.
  • 在不同的二氧化碳条件下观察到详细的结构变化.

结论:

  • 二氧化碳负载显著影响2-EEMPA的纳米结构.
  • 观察到的集群规模和周期性增长与二氧化碳捕获直接相关.
  • 这些结构洞察对于优化二氧化碳捕获溶剂的性能至关重要.