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相关概念视频

Atomic Orbitals02:44

Atomic Orbitals

38.7K
An atomic orbital represents the three-dimensional regions in an atom where an electron has the highest probability to reside. The radial distribution function indicates the total probability of finding an electron within the thin shell at a distance r from the nucleus. The atomic orbitals have distinct shapes which are determined by l, the angular momentum quantum number. The orbitals are often drawn with a boundary surface, enclosing densest regions of the cloud.
38.7K
Hybridization of Atomic Orbitals II03:35

Hybridization of Atomic Orbitals II

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sp3d and sp3d 2 Hybridization
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Subatomic Particles03:37

Subatomic Particles

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Dalton was only partially correct about the particles that make up matter. All matter is composed of atoms, and atoms are composed of three smaller subatomic particles: protons, neutrons, and electrons. These three particles account for the mass and the charge of an atom.
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Precipitate Formation and Particle Size Control01:16

Precipitate Formation and Particle Size Control

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In precipitation gravimetry, the precipitating agent should react specifically or selectively with the analyte. While a specific reagent reacts with the analyte alone, a selective reagent can react with a limited number of chemical species.
The obtained precipitate should be either a pure substance of known composition or easily converted to one by a simple process, such as ignition or drying. In addition, the precipitate should be insoluble and easily filterable. In general, filterability...
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Hybridization of Atomic Orbitals I03:24

Hybridization of Atomic Orbitals I

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The mathematical expression known as the wave function, ψ, contains information about each orbital and the wavelike properties of electrons in an isolated atom. When atoms are bound together in a molecule, the wave functions combine to produce new mathematical descriptions that have different shapes. This process of combining the wave functions for atomic orbitals is called hybridization and is mathematically accomplished by the linear combination of atomic orbitals. The new orbitals that...
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The Quantum-Mechanical Model of an Atom02:45

The Quantum-Mechanical Model of an Atom

52.5K
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.
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Origami Inspired Self-assembly of Patterned and Reconfigurable Particles
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在一系列原子云中的可编程相互作用和新兴几何学

Avikar Periwal1, Eric S Cooper1, Philipp Kunkel1,2

  • 1Department of Physics, Stanford University, Stanford, CA, USA.

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研究人员使用光子在原子组合中创建了可编程的非局部相互作用. 这使得工程新型量子系统几何学能够进行先进的量子模拟和计算,与物理布局不同.

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科学领域:

  • 量子信息科学
  • 原子,分子和光学物理 (AMO)
  • 凝聚物质理论

背景情况:

  • 量子系统依赖于信息流和相关性的相互作用, 通常随着距离的增长而衰减.
  • 许多量子模拟和计算应用需要复杂的非局部交互,而这些交互在简单的几何学中并不存在.
  • 之前的方法在创建可调的非局部交互来探索奇特的量子现象方面是有限的.

研究的目的:

  • 实现可编程非局部交互在光学腔内的原子组合的数组.
  • 设计具有可调整的维度,拓和尺度的有效几何体,与物理布局不同.
  • 展示模拟复杂量子系统和探索新型量子现象的能力.

主要方法:

  • 通过光子介导原子自旋之间的相互作用.
  • 编程光子介导相互作用的距离依赖以控制连接.
  • 工程特定的相互作用图像,如反铁磁三角梯子,莫比乌斯条和树状几何体.

主要成果:

  • 在可控制的量子系统中成功实现可编程非局部相互作用.
  • 证明了设计具有与物理数组不同属性的有效几何学的能力.
  • 创建的例子包括与全息二元性和量子引力相关的树状图.

结论:

  • 这项工作可以模拟受挫的磁体,拓相和量子优化问题.
  • 可编程的非局部相互作用为量子传感和计算开辟了新的途径.
  • 工程树状几何作为一个玩具模型的全息二元化和新兴的更高的维度.