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

Colloidal precipitates01:09

Colloidal precipitates

565
The high insolubility of some precipitates can result in an unfavorable relative supersaturation. This can lead to colloidal particles with a large surface-to-mass ratio, where adsorption is promoted. For instance, in the precipitation of silver chloride, silver ions are adsorbed on the surface of the colloidal particles, forming a primary layer. This layer attracts ions of opposite charge (such as nitrate ions), forming a diffuse secondary layer of adsorbed ions. This electric double layer...
565
Adhesion01:14

Adhesion

39.9K
Adhesion occurs when one type of molecule is attracted to a different molecule. Water exhibits adhesive properties in the presence of polar surfaces, such as glass or cellulose in plants. For instance, when water is poured into a glass, the positively charged hydrogen molecules of water are more attracted to the negatively charged oxygen molecules in the silica than to the oxygen in neighboring water molecules.
Capillary action is a result of water’s adhesive tendencies. When a narrow...
39.9K
Surface Tension, Capillary Action, and Viscosity02:57

Surface Tension, Capillary Action, and Viscosity

27.7K
Surface Tension
The various IMFs between identical molecules of a substance are examples of cohesive forces. The molecules within a liquid are surrounded by other molecules and are attracted equally in all directions by the cohesive forces within the liquid. However, the molecules on the surface of a liquid are attracted only by about one-half as many molecules. Because of the unbalanced molecular attractions on the surface molecules, liquids contract to form a shape that minimizes the number...
27.7K
Analyte Adsorption and Distribution01:09

Analyte Adsorption and Distribution

643
In certain chromatographic separations, solutes transfer between the mobile phase and the stationary phase via sorption, which typically refers to the process of adsorption. For many chromatographic systems, the sorption process often depends on the polarity of the compounds—an expression of the overall dipole moment within the molecule. During the separation process, there is competition between the solute and solvent for adsorption to the stationary phase. Highly polar compounds and...
643

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

The geometric control of boundary-catalytic branching processes.

The Journal of chemical physics·2026
Same author

Correlation between the first-reaction time and the acquired boundary local time.

The Journal of chemical physics·2026
Same author

Quantifying Transmembrane Water Exchange by Diffusion NMR Methods: From Yeast Cells to Optic Nerve Ex Vivo.

NMR in biomedicine·2026
Same author

Note: Improved boundary homogenization for a sphere with an absorbing cap of arbitrary size.

The Journal of chemical physics·2025
Same author

Adaptive resetting for informed search strategies and the design of non-equilibrium steady-states.

Nature communications·2025
Same author

Imperfect diffusion-controlled reactions on a torus and on a pair of balls.

The Journal of chemical physics·2025

相关实验视频

Updated: Jun 26, 2025

Rendering SiO2/Si Surfaces Omniphobic by Carving Gas-Entrapping Microtextures Comprising Reentrant and Doubly Reentrant Cavities or Pillars
08:02

Rendering SiO2/Si Surfaces Omniphobic by Carving Gas-Entrapping Microtextures Comprising Reentrant and Doubly Reentrant Cavities or Pillars

Published on: February 11, 2020

9.0K

从有纹理的吸附表面逃出的泄漏物.

Yuval Scher1, Shlomi Reuveni1, Denis S Grebenkov2

  • 1School of Chemistry, Center for the Physics & Chemistry of Living Systems, Ratner Institute for Single Molecule Chemistry, and the Sackler Center for Computational Molecular & Materials Science, Tel Aviv University, 6997801 Tel Aviv, Israel.

The Journal of chemical physics
|May 8, 2024
PubMed
概括

粘性颗粒从纹理表面逃逸的速度较慢,特别是在狭窄的空间. 这项研究揭示了长时间逃逸的普遍缩放定律,这对于理解表面相互作用至关重要.

更多相关视频

Preparation and High-temperature Anti-adhesion Behavior of a Slippery Surface on Stainless Steel
10:52

Preparation and High-temperature Anti-adhesion Behavior of a Slippery Surface on Stainless Steel

Published on: March 29, 2018

7.6K
Proof-of-Concept for Gas-Entrapping Membranes Derived from Water-Loving SiO2/Si/SiO2 Wafers for Green Desalination
09:39

Proof-of-Concept for Gas-Entrapping Membranes Derived from Water-Loving SiO2/Si/SiO2 Wafers for Green Desalination

Published on: March 1, 2020

7.4K

相关实验视频

Last Updated: Jun 26, 2025

Rendering SiO2/Si Surfaces Omniphobic by Carving Gas-Entrapping Microtextures Comprising Reentrant and Doubly Reentrant Cavities or Pillars
08:02

Rendering SiO2/Si Surfaces Omniphobic by Carving Gas-Entrapping Microtextures Comprising Reentrant and Doubly Reentrant Cavities or Pillars

Published on: February 11, 2020

9.0K
Preparation and High-temperature Anti-adhesion Behavior of a Slippery Surface on Stainless Steel
10:52

Preparation and High-temperature Anti-adhesion Behavior of a Slippery Surface on Stainless Steel

Published on: March 29, 2018

7.6K
Proof-of-Concept for Gas-Entrapping Membranes Derived from Water-Loving SiO2/Si/SiO2 Wafers for Green Desalination
09:39

Proof-of-Concept for Gas-Entrapping Membranes Derived from Water-Loving SiO2/Si/SiO2 Wafers for Green Desalination

Published on: March 1, 2020

7.4K

科学领域:

  • 表面科学是一门学科.
  • 物理化学 物理化学
  • 材料科学 材料科学 材料科学

背景情况:

  • 了解颗粒从表面逃逸对于许多应用来说至关重要.
  • 现有的模型无法充分解释纹理表面的动态.

研究的目的:

  • 调查各种表面地形的吸附剂逃逸动态.
  • 导出逃避时间及其分布的分析表达式.
  • 为复杂的限制场景开发准确的近似值.

主要方法:

  • 概率密度函数和平均逃逸时间的分析推导.
  • 在有限的几何形状中模拟扩散与吸附.
  • 蒙特卡洛模拟用于验证.

主要成果:

  • 深度,狭窄的表面特征显著延长粒子逃逸时间.
  • 一个有效的脱吸率,被限制大大减少,遵循一个普遍的缩放法则.
  • 基于1D扩散与吸附事件的近似显示了高精度.

结论:

  • 表面地形学极大地影响了吸附剂逃逸动态.
  • 由此衍生的通用缩放定律为纹理表面提供了一个预测框架.
  • 该近似提供了一种计算效率高,准确的方法,用于分析狭窄空间的逃逸时间.