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相关概念视频

Structures of Solids02:22

Structures of Solids

15.0K
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...
15.0K
Metallic Solids02:37

Metallic Solids

18.9K
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....
18.9K
Hedgehog Signaling Pathway02:33

Hedgehog Signaling Pathway

7.5K
The Hedgehog gene (Hh) was first discovered due to its control of the growth of disorganized, hair-like bristles phenotype in Drosophila, much like hedgehog spines. Hh plays a crucial role in the development of organs and the maintenance of homeostasis in both invertebrates and vertebrates. However, while Drosophila has only one Hh protein, mammals have multiple functional Hedgehog proteins - Sonic (Shh), Desert (Dhh), and Indian Hedgehog (Ihh). All of these homologous proteins have adapted to...
7.5K
Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

10.0K
The structure of a crystalline solid, whether a metal or not, is best described by considering its simplest repeating unit, which is referred to as its unit cell. The unit cell consists of lattice points that represent the locations of atoms or ions. The entire structure then consists of this unit cell repeating in three dimensions. The three different types of unit cells present in the cubic lattice are illustrated in Figure 1.
Types of Unit Cells
Imagine taking a large number of identical...
10.0K
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

28.0K
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...
28.0K
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

44.8K
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,...
44.8K

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相关实验视频

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Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials
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Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials

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3D无形固体中的刺拓缺陷

Arabinda Bera1, Alessio Zaccone2, Matteo Baggioli3,4

  • 1Department of Physics "A. Pontremoli", University of Milan, Milan, Italy. arabinda.bera@unimi.it.

Nature communications
|July 2, 2025
PubMed
概括

研究人员确定了刺的拓缺陷,以表征3D眼镜中的可塑性和软点. 这些缺陷表现出过度的几何形状,为了解无形固体提供了一种新的方法.

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Theoretical Calculation and Experimental Verification for Dislocation Reduction in Germanium Epitaxial Layers with Semicylindrical Voids on Silicon
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Theoretical Calculation and Experimental Verification for Dislocation Reduction in Germanium Epitaxial Layers with Semicylindrical Voids on Silicon

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Electron Channeling Contrast Imaging for Rapid III-V Heteroepitaxial Characterization
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Electron Channeling Contrast Imaging for Rapid III-V Heteroepitaxial Characterization

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相关实验视频

Last Updated: Sep 17, 2025

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Theoretical Calculation and Experimental Verification for Dislocation Reduction in Germanium Epitaxial Layers with Semicylindrical Voids on Silicon
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科学领域:

  • 凝聚物质物理学 凝聚物质物理学
  • 材料科学 材料科学 材料科学
  • 计算物理 计算物理

背景情况:

  • 拓缺陷在无形固体中难以定义和识别,这是由于结构失调造成的.
  • 目前用于识别玻璃上的拓缺陷的方法仅限于两个维度,并与可塑性相关.
  • 无形材料中的微观塑性载体和"软点"仍然难以确定.

研究的目的:

  • 建议和验证使用刺拓缺陷来描述三维 (3D) 眼镜中的可塑性.
  • 在3D无形固体中几何识别"软点" (易发生结构重排的区域).
  • 在3D眼镜中探索拓与几何之间的相互作用.

主要方法:

  • 克雷默-格雷斯特3D聚合物玻璃模型的模拟.
  • 对正常模式自向量场的分析.
  • 在大型塑料事件周围的移位场的分析.

主要成果:

  • 刺的拓缺陷可以描述3D眼镜中的可塑性.
  • 在3D自向量场中,拓电荷的标志是模两可的,与2D不同.
  • 适用于可塑性的相关拓缺陷表现出过度波形几何,类似于2D反.
  • 在3D无序系统中确定了拓与几何之间的复杂相互作用.

结论:

  • 可塑性的拓性表征在3D眼镜中是可行的.
  • 缺陷的几何性质对于理解3D可塑性至关重要.
  • 这项工作揭示了2D和3D无序系统在拓和可塑性方面存在显著差异.