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相关概念视频

Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

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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...
30.6K
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

48.2K
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,...
48.2K
Crystal Growth: Principles of Crystallization01:25

Crystal Growth: Principles of Crystallization

4.8K
Crystallization is a phase transformation process in which crystals are precipitated from a supersaturated solution or formed from other sources. During crystallization, atoms or molecules arrange themselves into a well-defined, rigid crystal lattice to minimize energy.
Initiating crystallization involves manipulating the concentration of the solute and the temperature of the solution. Since crystal growth occurs when the ratio of concentration and solubility of the solute in the solvent...
4.8K
Phase Transitions: Melting and Freezing02:39

Phase Transitions: Melting and Freezing

14.6K
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...
14.6K
Atomic Nuclei: Larmor Precession Frequency01:11

Atomic Nuclei: Larmor Precession Frequency

2.8K
The earth's gravitational field produces a 'twisting force' perpendicular to the angular momentum of a spinning mass (such as a spinning top) that causes the mass to 'wobble' around the gravitational field axis in a phenomenon called precession. Similarly, the magnetic moment (μ) of a spinning nucleus precesses due to an external magnetic field directed along the z-axis. The precession of the magnetic moment vector about the magnetic field is called Larmor precession,...
2.8K
Phase Transitions02:31

Phase Transitions

22.4K
Whether solid, liquid, or gas, a substance's state depends on the order and arrangement of its particles (atoms, molecules, or ions). Particles in the solid pack closely together, generally in a pattern. The particles vibrate about their fixed positions but do not move or squeeze past their neighbors. In liquids, although the particles are closely spaced, they are randomly arranged. The position of the particles are not fixed—that is, they are free to move past their neighbors to...
22.4K

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相关实验视频

Updated: Jan 16, 2026

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
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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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热前时间-晶圆角模式

Si Jiang1, Dong Yuan1, Wenjie Jiang1

  • 1Tsinghua University, Center for Quantum Information, IIIS, Beijing 100084, China.

Physical review letters
|September 26, 2025
PubMed
概括
此摘要是机器生成的。

这项研究揭示了以角模式定位的热前离散时间晶体. 它们的稳定性由拓相或动态约束来确保,从而使量子系统中强大的亚和声响应成为可能.

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Novel Techniques for Observing Structural Dynamics of Photoresponsive Liquid Crystals
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Novel Techniques for Observing Structural Dynamics of Photoresponsive Liquid Crystals

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Orientational Transition in a Liquid Crystal Triggered by the Thermodynamic Growth of Interfacial Wetting Sheets
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Orientational Transition in a Liquid Crystal Triggered by the Thermodynamic Growth of Interfacial Wetting Sheets

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相关实验视频

Last Updated: Jan 16, 2026

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
08:55

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses

Published on: June 7, 2018

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Novel Techniques for Observing Structural Dynamics of Photoresponsive Liquid Crystals
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Novel Techniques for Observing Structural Dynamics of Photoresponsive Liquid Crystals

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Orientational Transition in a Liquid Crystal Triggered by the Thermodynamic Growth of Interfacial Wetting Sheets
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科学领域:

  • 凝聚物质物理学 凝聚物质物理学
  • 量子模拟的量子模拟
  • 拓阶段的拓阶段

背景情况:

  • 离散时间晶体 (DTCs) 是物质的新阶段,在对周期性驱动的反应中表现出周期性行为.
  • 热前状态为研究超越热平衡的奇异量子现象提供了一个窗口.
  • 拓系统中的角形模式可以容纳独特的局部性质.

研究的目的:

  • 为了证明在角形模式中局部化的预热离散时间晶体的存在.
  • 识别和区分负责这些角形模式的强度的机制.
  • 探索在哪些条件下可以观察到前热时间晶体秩序.

主要方法:

  • 一个周期驱动的二维自旋模型的数值模拟.
  • 分析下响应和模式定位.
  • 拓阶段和动态约束的表征.

主要成果:

  • 存在前热离散时间晶体,具有角局部化的亚和声响应.
  • 强度有两个不同的机制:高阶拓阶段和动态约束.
  • 拓机制确保了基本状态的稳定性,而动态约束允许任意初始状态的观测.

结论:

  • 热前离散时间晶体可以通过拓或动态机制实现和稳定.
  • 角形模式为观察热前时间晶体秩序提供了一个独特的平台.
  • 这些发现为实现各种维度强大的时间晶体相提供了途径.