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相关概念视频

Extraction: Partition and Distribution Coefficients01:14

Extraction: Partition and Distribution Coefficients

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The distribution law or Nernst's distribution law is the law that governs the distribution of a solute between two immiscible solvents. This law, also known as the partition law, states that if a solute is added to the mixture of two immiscible solvents at a constant temperature, the solute is distributed between the two solvents in such a way that the ratio of solute concentrations in the solvents remains constant at equilibrium.
For extracting a solute from an aqueous phase into an...
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Maxwell-Boltzmann Distribution: Problem Solving01:20

Maxwell-Boltzmann Distribution: Problem Solving

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Individual molecules in a gas move in random directions, but a gas containing numerous molecules has a predictable distribution of molecular speeds, which is known as the Maxwell-Boltzmann distribution, f(v).
This distribution function f(v) is defined by saying that the expected number N (v1,v2) of particles with speeds between v1 and v2 is given by
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Passive Diffusion: Overview and Kinetics01:17

Passive Diffusion: Overview and Kinetics

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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.
When administered orally, drugs establish a substantial concentration gradient between the gastrointestinal (GI) lumen and the bloodstream, expediting...
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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...
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Behavior of Gas Molecules: Molecular Diffusion, Mean Free Path, and Effusion03:48

Behavior of Gas Molecules: Molecular Diffusion, Mean Free Path, and Effusion

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Although gaseous molecules travel at tremendous speeds (hundreds of meters per second), they collide with other gaseous molecules and travel in many different directions before reaching the desired target. At room temperature, a gaseous molecule will experience billions of collisions per second. The mean free path is the average distance a molecule travels between collisions. The mean free path increases with decreasing pressure; in general, the mean free path for a gaseous molecule will be...
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Diffusion01:21

Diffusion

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Diffusion is a type of passive transport. In passive transport, a substance tends to move from an area of high concentration to an area of low concentration until the concentration is equal across the space. For example, take the diffusion of substances through the air. When someone opens a perfume bottle in a room filled with people, the perfume is at its highest concentration in the bottle and is at its lowest at the edges of the room. The perfume vapor will diffuse, or spread away, from the...
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A Method for Determination and Simulation of Permeability and Diffusion in a 3D Tissue Model in a Membrane Insert System for Multi-well Plates
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基于数值模拟优化方法的扩散系数的解法和变法研究.

Shangkun Shen1,2,3, Haifeng Wang1,2,3, Tianwei Ren1,2,3

  • 1Key Laboratory of Coal Methane and Fire Control, Ministry of Education, China University of Mining and Technology, Xuzhou, Jiangsu 221116, China.

ACS omega
|January 29, 2024
PubMed
概括

数字模拟提供了一个快速而准确的方法来确定煤炭中的甲扩散系数. 这种方法简化了复杂的计算,揭示了随着时间的推移和不同煤炭性质的扩散变化.

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In Situ Monitoring of Diffusion of Guest Molecules in Porous Media Using Electron Paramagnetic Resonance Imaging
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Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level
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科学领域:

  • 地质化学 地质化学
  • 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:

  • 甲扩散系数对于理解煤层中的气体运输至关重要.
  • 对于扩散系数的传统分析解决方案往往复杂且适用性有限.
  • 数字模拟提供了一个潜在的更容易获得和更有效的替代方案.

研究的目的:

  • 评估数值模拟优化方法,以解决煤炭颗粒中的甲扩散系数.
  • 为了研究实验条件 (压力,粒子大小,变态度) 对扩散系数的影响.
  • 分析不同煤炭特性下的扩散系数的变化规律.

主要方法:

  • 气体吸附试验是在不同初始气体压力,粒子大小和变态度的煤样品上进行的.
  • 数值模拟优化方法与理论模型一起用于确定扩散系数.
  • 使用统计分析 (d值) 来验证模拟结果与实验数据的准确性.

主要成果:

  • 数值模拟优化方法准确地确定了扩散系数,与实验数据相比,d值<0.2.
  • 该方法有效地解决了扩散系数,并阐明了时间依赖的扩散度.
  • 发现扩散系数独立于初始气体压力,但与粒子大小呈现Z形关系,与变态度呈现V形关系.

结论:

  • 数字模拟优化方法对于计算煤炭中的甲扩散系数是有效,准确和高效的.
  • 这种方法为气体扩散的动态及其对煤炭特征的依赖提供了宝贵的见解.
  • 了解这些关系对于优化煤床甲开采和管理气体危险至关重要.