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Metallic Solids02:37

Metallic Solids

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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....
18.2K
Ferromagnetism01:31

Ferromagnetism

2.4K
Materials like iron, nickel, and cobalt consist of magnetic domains, within which the magnetic dipoles are arranged parallel to each other. The magnetic dipoles are rigidly aligned in the same direction within a domain by quantum mechanical coupling among the atoms. This coupling is so strong that even thermal agitation at room temperature cannot break it. The result is that each domain has a net dipole moment. However, some materials have weaker coupling, and are ferromagnetic at lower...
2.4K
Fermi Level Dynamics01:12

Fermi Level Dynamics

220
The vacuum level denotes the energy threshold required for an electron to escape from a material surface. It is usually positioned above the conduction band of a semiconductor and acts as a benchmark for comparing electron energies within various materials.
Electron affinity in semiconductors refers to the energy gap between the minimum of its conduction band and the vacuum level and it is a critical parameter in determining how easily a semiconductor can accept additional electrons.
The work...
220
Van der Waals Interactions01:24

Van der Waals Interactions

63.5K
Atoms and molecules interact with each other through intermolecular forces. These electrostatic forces arise from attractive or repulsive interactions between particles with permanent, partial, or temporary charges. The intermolecular forces between neutral atoms and molecules are ion–dipole, dipole–dipole, and dispersion forces, collectively known as van der Waals forces.
63.5K
Ionic Crystal Structures02:42

Ionic Crystal Structures

14.1K
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...
14.1K
Trends in Lattice Energy: Ion Size and Charge02:54

Trends in Lattice Energy: Ion Size and Charge

23.7K
An ionic compound is stable because of the electrostatic attraction between its positive and negative ions. The lattice energy of a compound is a measure of the strength of this attraction. The lattice energy (ΔHlattice) of an ionic compound is defined as the energy required to separate one mole of the solid into its component gaseous ions. For the ionic solid sodium chloride, the lattice energy is the enthalpy change of the process:
23.7K

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Updated: Jun 3, 2025

Fabricating van der Waals Heterostructures with Precise Rotational Alignment
09:25

Fabricating van der Waals Heterostructures with Precise Rotational Alignment

Published on: July 5, 2019

9.4K

在二维范德瓦尔斯材料中堆叠铁电.

Zhigang Gui1,2, Li Huang3,1

  • 1Quantum Science Center of Guangdong-Hong Kong-Macao Greater Bay Area (Guangdong), Shenzhen, Guangdong 518045, People's Republic of China.

Journal of physics. Condensed matter : an Institute of Physics journal
|January 6, 2025
PubMed
概括

二维 (2D) 范德瓦尔斯 (vdW) 材料为铁电微型化挑战提供了解决方案. 这些2D vdW材料中的极性堆叠使铁电成为可能,开辟了新的技术途径.

关键词:
2D vdW 材料的使用铁电是铁电的发电源.堆叠堆叠 在堆叠堆叠.

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A Fabrication and Measurement Method for a Flexible Ferroelectric Element Based on Van Der Waals Heteroepitaxy
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A Fabrication and Measurement Method for a Flexible Ferroelectric Element Based on Van Der Waals Heteroepitaxy

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Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
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Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations

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相关实验视频

Last Updated: Jun 3, 2025

Fabricating van der Waals Heterostructures with Precise Rotational Alignment
09:25

Fabricating van der Waals Heterostructures with Precise Rotational Alignment

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A Fabrication and Measurement Method for a Flexible Ferroelectric Element Based on Van Der Waals Heteroepitaxy
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Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
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Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations

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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:

  • 微型化铁电器受到去极化场的阻碍,这些场抑制了薄膜中的极化.
  • 二维 (2D) 范德瓦尔斯 (vdW) 材料已经成为克服这些局限性的有希望的候选者.
  • 内在的2D vdW铁电是罕见的,需要采用像极相堆叠这样的替代策略.

研究的目的:

  • 审查在2D vdW材料中堆叠铁电的基本原则.
  • 探索对称分析用于设计极地堆叠.
  • 讨论这个领域的理论起源和最近的进展.

主要方法:

  • 对称性分析用于构建极点堆叠配置.
  • 关于堆叠铁电的经典和量子力学观点的审查.
  • 在极化动态和合现象中取得的关键进展的汇编.

主要成果:

  • 极性堆叠为2D vdW材料中实现铁电性的通用途径提供了通用途径.
  • 介绍了理解极化动态的关键进展.
  • 结合的物理现象,包括多铁子,磁电和谷电效应,得到了总结.

结论:

  • 在2D vdW材料中堆积铁电是下一代电子设备的可行策略.
  • 该领域为探索新的物理现象和应用提供了重大机会.
  • 未来的研究应该解决剩余的挑战,并探索新的发展途径.