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相关概念视频

Structures of Solids02:22

Structures of Solids

13.5K
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...
13.5K
Metallic Solids02:37

Metallic Solids

18.0K
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...
18.0K
X-ray Crystallography02:18

X-ray Crystallography

23.7K
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...
23.7K
Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

9.4K
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...
9.4K
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

40.6K
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...
40.6K
Ionic Crystal Structures02:42

Ionic Crystal Structures

13.9K
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...
13.9K

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相关实验视频

Updated: May 7, 2025

Fabricating van der Waals Heterostructures with Precise Rotational Alignment
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Fabricating van der Waals Heterostructures with Precise Rotational Alignment

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原子工程对二维晶体的层间对称操作.

Ziyi Han1,2, Shengqiang Wu1, Chun Huang3

  • 1School of Materials Science and Engineering, Peking University, Beijing, 100871, China.

Nature communications
|December 31, 2024
PubMed
概括

我们展示了一个基板引导的方法,以精确控制层叠的SnSe2超级格子中的晶体对称性. 这使得用于先进材料应用的可调节非线性光学性能的新堆叠配置成为可能.

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Hyperspectral Imaging as a Tool to Study Optical Anisotropy in Lanthanide-Based Molecular Single Crystals
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Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
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相关实验视频

Last Updated: May 7, 2025

Fabricating van der Waals Heterostructures with Precise Rotational Alignment
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Hyperspectral Imaging as a Tool to Study Optical Anisotropy in Lanthanide-Based Molecular Single Crystals
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Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
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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
  • 纳米技术纳米技术

背景情况:

  • 晶体对称性从根本上决定了材料的特性.
  • 由于强大的原子键,工程晶体对称性具有挑战性.
  • 多层2D材料为晶体工程提供了一个平台,但控制对称性是困难的.

研究的目的:

  • 开发一种用于原子精确制造具有控制晶体对称性的分层超级格子的方法.
  • 探索SnSe2中超出简单的AB堆叠的新型堆叠配置.
  • 研究工程对称性对材料特性的影响,特别是非线性光学反应.

主要方法:

  • 使用化学蒸汽沉积的基质引导生长机制.
  • 原子制造的AB'-堆叠的SnSe2超级格子.
  • 预测材料属性的第一原则计算.

主要成果:

  • 成功制造了AB'-堆叠的SnSe2超级网格,采用交替的板块和定期的层间对称操作.
  • 通过从基板上传电荷来稳定,达到更高阶段 (6R,12R,18C).
  • 在这些工程阶段观察到的调制的非线性光学反应.

结论:

  • 基板导向生长方法可以精确控制层叠材料中的晶体对称性.
  • 工程设计的SnSe2超级格子表现出可调节的非线性光学特性.
  • 这一战略提供了一个有前途的途径,通过堆叠电子学实现拓阶段.