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相关概念视频

Ionic Crystal Structures02:42

Ionic Crystal Structures

Ionic crystals consist of two or more different kinds of ions that usually have different sizes. The packing of these ions into a crystal structure is more complex than the packing of metal atoms that are the same size.
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Metallic Solids02:37

Metallic Solids

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. Many...
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

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...
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

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,...
Polymer Classification: Crystallinity01:21

Polymer Classification: Crystallinity

Unlike ionic or small covalent molecules, polymers do not form crystalline solids due to the diffusion limitations of their long-chain structures. However, polymers contain microscopic crystalline domains separated by amorphous domains.
Crystalline domains are the regions where polymer chains are aligned in an orderly manner and held together in proximity by intermolecular forces. For example, chains in the crystalline domains of polyethylene and nylon are bound together by van der Waals...
Crystal Density01:19

Crystal Density

The crystal lattice structure of a material allows us to determine how many molecules exist in its unit cell. With this information, alongside the unit-cell parameters - three distance parameters (a, b, c) and three angular parameters (α, β, γ).Density (ρ) = (Z × M) / (a × b × c × NA)where:Z is the number of formula units per unit cellM is the molar mass of the substancea, b, and c are the edge lengths of the unit cellNA is Avogadro’s numberFor a simple cubic lattice, atoms are located only at...

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相关实验视频

Updated: Jun 24, 2026

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
06:35

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates

Published on: February 15, 2016

在从溶液中结晶的2,4,6-三二二中多态.

R M Vrcelj1, H G Gallagher, J N Sherwood

  • 1Contribution from the Department of Pure and Applied Chemistry and Department of Physics and Applied Physics, University of Strathclyde, Glasgow G1 1XL, Scotland, UK.

Journal of the American Chemical Society
|July 18, 2001
PubMed
概括
此摘要是机器生成的。

溶剂类型影响2,4,6-三二 (TNT) 多态性,不是通过结构指导,而是通过影响溶解度和超和,导致不同的晶体形式. 这与奥斯瓦尔德对齐.

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From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
06:44

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding

Published on: March 24, 2018

Efficient Synthesis of All-Carbon Quaternary Centers via the Conjugate Addition of Functionalized Monoorganozinc Bromides
07:50

Efficient Synthesis of All-Carbon Quaternary Centers via the Conjugate Addition of Functionalized Monoorganozinc Bromides

Published on: May 26, 2019

相关实验视频

Last Updated: Jun 24, 2026

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
06:35

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates

Published on: February 15, 2016

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
06:44

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding

Published on: March 24, 2018

Efficient Synthesis of All-Carbon Quaternary Centers via the Conjugate Addition of Functionalized Monoorganozinc Bromides
07:50

Efficient Synthesis of All-Carbon Quaternary Centers via the Conjugate Addition of Functionalized Monoorganozinc Bromides

Published on: May 26, 2019

科学领域:

  • 结晶科学 结晶科学
  • 材料化学 材料化学
  • 物理化学 物理化学

背景情况:

  • 2,4,6-三二二烯 (TNT) 的多态性对其稳定性和特性至关重要.
  • 以前的研究表明,溶剂类型直接决定了TNT的多态形式.
  • 了解溶剂效应是控制结晶过程的关键.

研究的目的:

  • 为了研究溶剂类型在2,4,6-三二二烯 (TNT) 沉的多态性质中的作用.
  • 为了确定溶剂立体特异性指导或溶解性是否决定了多态结果.
  • 制定TNT和相关化合物的转移稳定形式的隔离规则.

主要方法:

  • 从各种溶剂中降落的2,4,6-三二二烯 (TNT).
  • 热量测量技术用于研究相位过渡.
  • 在现场结晶研究使用同步辐射进行结构分析.

主要成果:

  • 多态变异与溶解度和超和度有关,而不是直接的溶剂结构指导.
  • 转移性稳定性或形阶段首先沉,然后转化为稳定的单临床形式.
  • 溶剂介导的相位转换受溶解度和动力学的影响.

结论:

  • 溶剂对TNT多态性的作用主要是动力和溶解性驱动的,而不是立体特异性的.
  • 结果与奥斯瓦尔德的阶段定律一致,解释了转移稳定的形式的初始沉.
  • 制定规则可以指导在相关系统中隔离元稳定多态形式.