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相关概念视频

Theories of Dissolution: The Danckwerts' Model and Interfacial Barrier Model01:09

Theories of Dissolution: The Danckwerts' Model and Interfacial Barrier Model

324
Various dissolution theories provide insight into the factors that influence the dissolution rate. Danckwerts' Model suggests that turbulence, rather than a stagnant layer, characterizes the dissolution medium at the solid-liquid interface. In this model, the agitated solvent contains macroscopic packets that move to the interface via eddy currents, facilitating the absorption and delivery of the drug to the bulk solution. The regular replenishment of solvent packets maintains the...
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Phase Transitions: Vaporization and Condensation02:39

Phase Transitions: Vaporization and Condensation

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The physical form of a substance changes on changing its temperature. For example, raising the temperature of a liquid causes the liquid to vaporize (convert into vapor). The process is called vaporization—a surface phenomenon. Vaporization occurs when the thermal motion of the molecules overcome the intermolecular forces, and the molecules (at the surface) escape into the gaseous state. When a liquid vaporizes in a closed container, gas molecules cannot escape. As these gas phase...
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Theories of Dissolution: Diffusion Layer Model01:15

Theories of Dissolution: Diffusion Layer Model

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Dissolution, the process by which drug particles dissolve in a solvent, is explained by the diffusion layer model, a theoretical framework that simulates the absorption of oral drugs and allows us to analyze experimental data.
This process starts with a thin layer, saturated with the drug, forming at the interface between the solid and liquid. The solute then diffuses from this layer into the main solution. The Noyes-Whitney equation suggests that the rate of dissolution relies on the diffusion...
790
Distillation: Vapor–Liquid Equilibria01:01

Distillation: Vapor–Liquid Equilibria

2.8K
Distillation is a separation technique that takes advantage of the boiling point properties of disparate elements in a mixture. To perform distillation, we begin by heating a miscible mixture of two liquids with a significant difference in boiling points (at least 20°C). As the solution heats up and reaches the bubble point of the more volatile component, some molecules of the more volatile component transition into the gas phase and travel upward into the condenser, which is a glass tube...
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The Fluid Mosaic Model01:34

The Fluid Mosaic Model

148.6K
The fluid mosaic model was first proposed as a visual representation of research observations. The model comprises the composition and dynamics of membranes and serves as a foundation for future membrane-related studies. The model depicts the structure of the plasma membrane with a variety of components, which include phospholipids, proteins, and carbohydrates. These integral molecules are loosely bound, defining the cell’s border and providing fluidity for optimal function.
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Precipitate Formation and Particle Size Control01:16

Precipitate Formation and Particle Size Control

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In precipitation gravimetry, the precipitating agent should react specifically or selectively with the analyte. While a specific reagent reacts with the analyte alone, a selective reagent can react with a limited number of chemical species.
The obtained precipitate should be either a pure substance of known composition or easily converted to one by a simple process, such as ignition or drying. In addition, the precipitate should be insoluble and easily filterable. In general, filterability...
793

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Induction of Microstreaming by Nonspherical Bubble Oscillations in an Acoustic Levitation System
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液体-液体系统中的凝聚率启动:一个随机模型

Lolita Hilaire1, Bertrand Siboulet2, Sophie Charton1

  • 1CEA, DES, ISEC, DMRC, Univ Montpellier, Marcoule, 30207 Bagnols-sur-Cèze, France.

Langmuir : the ACS journal of surfaces and colloids
|October 13, 2023
PubMed
概括

液滴的凝聚是复杂的,涉及多种力量. 分子动力学模拟表明滴滴融合概率遵循波桑分布,有助于流体力学和化学工程模拟.

科学领域:

  • 流体动力学 流体动力学
  • 物理化学 物理化学
  • 化学工程是化学工程的组成部分.

背景情况:

  • 凝聚,液体颗粒的合并,是一个复杂的过程,由各种尺度的水力动力学,静电学和物理化学现象驱动.
  • 了解滴滴凝聚对于溶剂提取等过程至关重要,这是循环经济的一个关键方面.

研究的目的:

  • 通过分子动力学模拟,研究液滴凝聚过程中控制液体桥梁形成的随机效应.
  • 为了分析水中的赫滴的凝聚,用于溶剂提取的相关系统.

主要方法:

  • 进行了一系列分子动力学模拟,以建模两个相同滴的凝聚.
  • 分析了凝聚事件的概率分布.

主要成果:

  • 证实了两个相同的接触滴的凝聚的概率函数遵循波桑分布.
  • 提出了一个基于核化理论启动凝聚的标准.

结论:

  • 提供了一份关于滴滴凝聚的随机启动的全面描述.
  • 这些发现为模拟连续流体力学和化学工程方法中的凝聚提供了新的视角.
  • 该方法可适应各种系统,包括不同大小/组成的滴和气液接口.

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