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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
Regioselective Formation of Enolates01:33

Regioselective Formation of Enolates

2.6K
As depicted in the figure below, the unsymmetrical ketones can form two possible enolates:  less substituted or more substituted enolates. Usually, the thermodynamic enolates are formed from the more substituted α-carbon atom, while the kinetic enolates are formed faster by deprotonation from the less substituted position. The thermodynamic enolates have lower energy, so they are  more stable. But the energy required to form kinetic enolates is less.
2.6K
Crystal Growth: Principles of Crystallization01:25

Crystal Growth: Principles of Crystallization

1.9K
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...
1.9K
Ziegler–Natta Chain-Growth Polymerization: Overview01:17

Ziegler–Natta Chain-Growth Polymerization: Overview

3.3K
Ziegler–Natta polymerization is another form of addition or chain‐growth polymerization used for synthesizing linear polymers over branched polymers. The catalyst used for polymerization is the Ziegler–Natta catalyst, named after Karl Ziegler and Giulio Natta, who developed it in 1953. This catalyst is an organometallic complex of titanium tetrachloride and triethyl aluminum, with the active form of the catalyst being an alkyl titanium compound. Using the Ziegler–Natta...
3.3K
Metallic Solids02:37

Metallic Solids

18.4K
Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
18.4K

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Updated: Jul 5, 2025

Molten-Salt Synthesis of Complex Metal Oxide Nanoparticles
08:43

Molten-Salt Synthesis of Complex Metal Oxide Nanoparticles

Published on: October 27, 2018

18.0K

在固态合成中选择性形成转移稳定的多态体.

Yan Zeng1, Nathan J Szymanski1,2, Tanjin He1,2

  • 1Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, CA 94720, USA.

Science advances
|January 17, 2024
PubMed
概括
此摘要是机器生成的。

研究人员开发了一个新的理论框架,通过操纵反应能量和前体选择来控制可变性材料的固态合成,以实现向的多态核化.

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The Synthesis of [Sn10SiSiMe334]2- Using a Metastable SnI Halide Solution Synthesized via a Co-condensation Technique
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The Synthesis of [Sn10SiSiMe334]2- Using a Metastable SnI Halide Solution Synthesized via a Co-condensation Technique

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Combining Solid-state and Solution-based Techniques: Synthesis and Reactivity of ChalcogenidoplumbatesII or IV
10:42

Combining Solid-state and Solution-based Techniques: Synthesis and Reactivity of ChalcogenidoplumbatesII or IV

Published on: December 29, 2016

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相关实验视频

Last Updated: Jul 5, 2025

Molten-Salt Synthesis of Complex Metal Oxide Nanoparticles
08:43

Molten-Salt Synthesis of Complex Metal Oxide Nanoparticles

Published on: October 27, 2018

18.0K
The Synthesis of [Sn10SiSiMe334]2- Using a Metastable SnI Halide Solution Synthesized via a Co-condensation Technique
12:43

The Synthesis of [Sn10SiSiMe334]2- Using a Metastable SnI Halide Solution Synthesized via a Co-condensation Technique

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Combining Solid-state and Solution-based Techniques: Synthesis and Reactivity of ChalcogenidoplumbatesII or IV
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Combining Solid-state and Solution-based Techniques: Synthesis and Reactivity of ChalcogenidoplumbatesII or IV

Published on: December 29, 2016

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科学领域:

  • 材料科学 材料科学 材料科学
  • 固态化学 固态化学
  • 晶体学 晶体学是指结晶学.

背景情况:

  • 变态稳定的多态体由复杂的热力学和动力学因素引起.
  • 基于溶液的技术的预测合成方法正在进步,但固态方法滞后.
  • 在固态反应中控制多态选择性仍然是一个挑战.

研究的目的:

  • 引入一个理论框架来预测和控制固态反应中的多态选择性.
  • 为了证明反应能量作为选择元稳定相的关键参数的使用.
  • 通过固态路径实现特定多态的有针对性的合成.

主要方法:

  • 开发了一个理论框架,整合了热力学和动力学.
  • 采用了现场表征技术.
  • 进行密度函数理论 (DFT) 计算.
  • 研究了酸 (LiTiOPO4) 的两个合成途径.

主要成果:

  • 确定反应能量作为影响表面能量和转稳相核的关键因素.
  • 已证明,前体选择会影响反应能量,从而影响多态的结果.
  • 量化条件,用于实验可访问的转移性多态体.
  • 通过前体选择成功控制了LiTiOPO4多态合成.

结论:

  • 开发的框架为有针对性的固态材料合成提供了一种通用方法.
  • 前体选择为控制多态核形成提供了一种可行的策略.
  • 这种方法在选择性多态合成的各种化学领域都有潜在的应用.