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相关概念视频

Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

26.3K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
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Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

42.0K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
42.0K
Phase Transitions: Melting and Freezing02:39

Phase Transitions: Melting and Freezing

12.4K
Heating a crystalline solid increases the average energy of its atoms, molecules, or ions, and the solid gets hotter. At some point, the added energy becomes large enough to partially overcome the forces holding the molecules or ions of the solid in their fixed positions, and the solid begins the process of transitioning to the liquid state or melting. At this point, the temperature of the solid stops rising, despite the continual input of heat, and it remains constant until all of the solid is...
12.4K
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
X-ray Crystallography02:18

X-ray Crystallography

23.9K
The size of the unit cell and the arrangement of atoms in a crystal may be determined from measurements of the diffraction of X-rays by the crystal, termed X-ray crystallography.
Diffraction
Diffraction is the change in the direction of travel experienced by an electromagnetic wave when it encounters a physical barrier whose dimensions are comparable to those of the wavelength of the light. X-rays are electromagnetic radiation with wavelengths about as long as the distance between neighboring...
23.9K
Structures of Solids02:22

Structures of Solids

14.1K
Solids in which the atoms, ions, or molecules are arranged in a definite repeating pattern are known as crystalline solids. Metals and ionic compounds typically form ordered, crystalline solids. A crystalline solid has a precise melting temperature because each atom or molecule of the same type is held in place with the same forces or energy. Amorphous solids or non-crystalline solids (or, sometimes, glasses) which lack an ordered internal structure and are randomly arranged. Substances that...
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相关实验视频

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High-Contrast and Fast Photorheological Switching of a Twist-Bend Nematic Liquid Crystal
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High-Contrast and Fast Photorheological Switching of a Twist-Bend Nematic Liquid Crystal

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在合性截断立方体中无扩散旋转器-晶体过渡.

Abhishek Kumar Sharma1, Fernando A Escobedo1

  • 1R.F. Smith School of Chemical and Biomolecular Engineering, Cornell University, Ithaca, New York 14853, USA.

The Journal of chemical physics
|July 17, 2024
PubMed
概括
此摘要是机器生成的。

体粒子形成旋转器半相,但晶格扭曲可以防止结晶. 相反,一个新的"定向盐"阶段出现,影响纳米粒子相位过渡和动力学.

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Confocal Imaging of Confined Quiescent and Flowing Colloid-polymer Mixtures
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Synthesis and Exfoliation of Discotic Zirconium Phosphates to Obtain Colloidal Liquid Crystals
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相关实验视频

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High-Contrast and Fast Photorheological Switching of a Twist-Bend Nematic Liquid Crystal
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Confocal Imaging of Confined Quiescent and Flowing Colloid-polymer Mixtures
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科学领域:

  • 材料科学 材料科学 材料科学
  • 凝聚物质物理学 凝聚物质物理学
  • 体科学 体科学 体科学

背景情况:

  • 在透性压缩下,旋转对称的面状环状颗粒形成了翻译性有序的,定向性无序的旋转器半相.
  • 了解旋转器到晶体相位过渡,即获得方向顺序,对于材料设计至关重要.

研究的目的:

  • 在截断的立方体中研究旋转器到晶体相位过渡的机制.
  • 探索格子扭曲对相位过渡动力学和新兴相位的影响.

主要方法:

  • 蒙特卡洛模拟是在两个选定的切断 (s = 0.527和s = 0.572) 的切断立方体上进行的.
  • 模拟分析了压缩下的相位过渡,重点关注格子结构和粒子方向.

主要成果:

  • 显著的格子偏差效应阻碍了旋转器到晶体的过渡,有利于较低的包装分数安排.
  • 对于s=0.527,高格子菌株阻止过渡到稳定的晶体,导致具有替代顺序的转移稳定的"定向盐"阶段.
  • 对于s=0.572,其中旋转器和晶格是相同的,过渡动态有质的差异.

结论:

  • 格子扭曲极大地影响了合体系统中的结晶动力学.
  • 这项研究揭示了一个新的转移稳定的"定向盐"阶段,突出了超出简单结晶的复杂阶段行为.
  • 结果提供了对纳米粒子系统中无扩散转换和格子扭曲效应的见解.