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

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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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Diffusion is the passive movement of substances down their concentration gradients—requiring no expenditure of cellular energy. Substances, such as molecules or ions, diffuse from an area of high concentration to an area of low concentration in the cytosol or across membranes. Eventually, the concentration will even out, with the substance moving randomly but causing no net change in concentration. Such a state is called dynamic equilibrium, which is essential for maintaining overall...
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Atoms and molecules interact with each other through intermolecular forces. These electrostatic forces arise from attractive or repulsive interactions between particles with permanent, partial, or temporary charges. The intermolecular forces between neutral atoms and molecules are ion–dipole, dipole–dipole, and dispersion forces, collectively known as van der Waals forces.
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Theories of Dissolution: Diffusion Layer Model01:15

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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.
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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...
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Passive diffusion is a critical process that allows small lipophilic drugs to cross the cell membrane along a concentration gradient. This mechanism's efficiency depends on four primary factors: the membrane's surface area, the drug's lipid-water partition coefficient, the concentration gradient, and the membrane's thickness.
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Taking Advantage of Reduced Droplet-surface Interaction to Optimize Transport of Bioanalytes in Digital Microfluidics
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在皮克林滴滴中,在带有粒子的接口上扩散.

Yanyan Liu1, Mingjun Xu1, Luis M Portela1

  • 1Department of Chemical Engineering, Delft University of Technology, van der Maasweg 9, Delft 2629 HZ, The Netherlands. v.garbin@tudelft.nl.

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概括
此摘要是机器生成的。

由纳米粒子稳定的皮克林乳液表明,界面上的粒子层不会显著阻碍溶液扩散. 扩散效应是局部接近粒子,与远场形状类似于裸体接口.

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科学领域:

  • 合体和表面科学科学
  • 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

背景情况:

  • 皮克林乳液,通过纳米颗粒稳定,为各种应用提供了特殊的稳定性.
  • 滴滴界面上的纳米粒子层起到半透性屏障的作用,影响封装和双相化学反应.
  • 在带有粒子的多相系统中对扩散的有限理解阻碍了最佳的应用开发.

研究的目的:

  • 实验量化实时在皮克林滴中的度场.
  • 研究纳米粒子层对液体-液体接口中溶液扩散的影响.
  • 通过带有粒子的接口来弥合传播的基本理解差距.

主要方法:

  • 开发了一个实地实验方法,用于实时度场测量.
  • 在皮克林滴滴实验中使用了Hele-Shaw几何.
  • 采用不稳定的扩散模型来解释实验结果并预测度演变.

主要成果:

  • 实验表明,在密集纳米粒子覆盖的接口上,溶液扩散没有显著的障碍.
  • 扩散模型表明,粒子障碍物位于接口附近.
  • 随着时间的推移,远场度概况接近了裸体接口的概况.

结论:

  • 纳米粒子阻碍对扩散的局部影响在较长的实验时间尺度上并不容易测量.
  • 模型预测表明粒子大小和液体特性可以影响扩散障碍.
  • 了解这些局部效应对于优化皮克林乳液应用至关重要.