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相关概念视频

Recrystallization: Solid–Solution Equilibria01:10

Recrystallization: Solid–Solution Equilibria

1.1K
Recrystallization is a purification technique used to separate impurities from solid compounds. In this technique, no chemical reactions occur. Instead, it exploits physical properties only, specifically, the solubility differences between the desired compound and impurities, either at a single temperature or at different temperatures, and under other selected conditions. The solid-solution equilibrium (solubility equilibrium) of each component in the solution represents a binary phase...
1.1K
Crystal Growth: Principles of Crystallization01:25

Crystal Growth: Principles of Crystallization

1.8K
Crystallization is a phase transformation process in which crystals are precipitated from a supersaturated solution or formed from other sources. During crystallization, atoms or molecules arrange themselves into a well-defined, rigid crystal lattice to minimize energy.
Initiating crystallization involves manipulating the concentration of the solute and the temperature of the solution. Since crystal growth occurs when the ratio of concentration and solubility of the solute in the solvent...
1.8K
Colloidal precipitates01:09

Colloidal precipitates

535
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...
535
Precipitation Processes01:12

Precipitation Processes

434
The experimental conditions in a gravimetric analysis should be optimized to maximize the particle size and purity of the obtained precipitate. Ideally, the concentration of the precipitating reagent should be low with effective stirring to maintain low relative supersaturation for the growth of large crystals. In homogeneous precipitation, the precipitant is slowly generated by a chemical reaction in the solution to avoid local reagent excesses. For example, urea decomposes gradually to...
434
Precipitate Formation and Particle Size Control01:16

Precipitate Formation and Particle Size Control

759
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...
759

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相关实验视频

Updated: Jun 16, 2025

Growing Protein Crystals with Distinct Dimensions Using Automated Crystallization Coupled with In Situ Dynamic Light Scattering
09:15

Growing Protein Crystals with Distinct Dimensions Using Automated Crystallization Coupled with In Situ Dynamic Light Scattering

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模拟结晶在体系统使用状态预测信息瓶基于增强采样模拟结晶.

Vanessa J Meraz1, Ziyue Zou2, Pratyush Tiwary1,2,3

  • 1Institute for Physical Science and Technology, University of Maryland, College Park, Maryland 20742, United States.

The journal of physical chemistry. B
|August 20, 2024
PubMed
概括
此摘要是机器生成的。

这项研究使用先进的模拟来了解合体中的晶核,揭示相位过渡和分子驱动因素. 关键的发现揭示了从液态到固态的复杂途径.

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Confocal Imaging of Confined Quiescent and Flowing Colloid-polymer Mixtures
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Growing Protein Crystals with Distinct Dimensions Using Automated Crystallization Coupled with In Situ Dynamic Light Scattering
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Published on: August 14, 2018

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A Modular Microfluidic Technology for Systematic Studies of Colloidal Semiconductor Nanocrystals
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科学领域:

  • 体科学 体科学 体科学
  • 材料科学 材料科学 材料科学
  • 计算化学计算化学

背景情况:

  • 晶体核对于物质形成至关重要,但由于高能量障碍,其模拟具有挑战性.
  • 在体系统中理解相位过渡需要先进的计算方法.

研究的目的:

  • 为了研究超和合物悬浮中的晶核.
  • 为了阐明从蒸汽到晶体状态的相位过渡途径.
  • 量化分子特征对结晶的影响.

主要方法:

  • 增强的分子动力学模拟与机器学习相结合.
  • 使用国家预测信息瓶框架中的一维反应坐标的偏差元动力学模拟.
  • 计算相位之间的相对自由能量差异.

主要成果:

  • 结晶通过蒸汽,密集的液滴和晶体阶段进行.
  • 模拟有效地捕获了跨越多个高能障碍的相位过渡.
  • 量化了相对自由能量差异和相变的分子驱动因素.

结论:

  • 先进的模拟技术可以有效地在体系统中模拟复杂的核化路径.
  • 该研究提供了对控制晶体形成的基本机制的见解.
  • 已识别的分子特征为控制合结晶提供了潜在的目标.