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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...
28.3K
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

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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,...
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The Quantum-Mechanical Model of an Atom02:45

The Quantum-Mechanical Model of an Atom

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Shortly after de Broglie published his ideas that the electron in a hydrogen atom could be better thought of as being a circular standing wave instead of a particle moving in quantized circular orbits, Erwin Schrödinger extended de Broglie’s work by deriving what is now known as the Schrödinger equation. When Schrödinger applied his equation to hydrogen-like atoms, he was able to reproduce Bohr’s expression for the energy and, thus, the Rydberg formula governing hydrogen spectra.
52.7K
Structures of Solids02:22

Structures of Solids

15.9K
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...
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The de Broglie Wavelength02:32

The de Broglie Wavelength

30.2K
In the macroscopic world, objects that are large enough to be seen by the naked eye follow the rules of classical physics. A billiard ball moving on a table will behave like a particle; it will continue traveling in a straight line unless it collides with another ball, or it is acted on by some other force, such as friction. The ball has a well-defined position and velocity or well-defined momentum, p = mv, which is defined by mass m and velocity v at any given moment. This is the typical...
30.2K
Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

10.2K
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...
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相关实验视频

Updated: Oct 11, 2025

Generation and Coherent Control of Pulsed Quantum Frequency Combs
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量子处理器上的时间晶体固态顺序

Xiao Mi1, Matteo Ippoliti2, Chris Quintana1

  • 1Google Research, Mountain View, CA, USA.

Nature
|November 30, 2021
PubMed
概括
此摘要是机器生成的。

研究人员通过实验观察了多体局部系统中的离散时间晶体 (DTC). 这种非平衡阶段表现出独特的时空秩序,与平衡状态不同,使用超导量子位.

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相关实验视频

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科学领域:

  • 量子物理学
  • 凝聚物质物理
  • 量子信息科学

背景情况:

  • 量子多体系统在平衡时表现出复杂的相位.
  • 非平衡系统可以容纳新的动态阶段,如离散时间晶体 (DTC).
  • 通过实验观察这些动态阶段是很有挑战性的,

研究的目的:

  • 通过实验观察多体局部离散时间晶体 (MBL-DTC).
  • 为了证明MBL-DTC对通用初始状态的特征空间时间反应.
  • 建立一个可扩展的方法来研究量子处理器上的非平衡相.

主要方法:

  • 在超导量子位上实现可调节控制相位 (CPHASE) 门.
  • 使用时间逆转协议来评估脱节效应.
  • 使用量子典型性来克服光谱采样方面的挑战.
  • 进行实验性有限尺寸分析以定位相位过渡.

主要成果:

  • 在超导量子位阵列中对MBL-DTC的实验观测.
  • 展示MBL-DTC对通用初始状态的特征空间时间反应.
  • 成功量化脱影响和相位过渡.

结论:

  • 这项工作为MBL-DTC作为一个独特的非平衡阶段提供了实验证据.
  • 开发的方法为研究新型非平衡现象提供了可扩展的方法.
  • 这些发现有助于理解超出热平衡的量子相.