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相关概念视频

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.
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Semiconductors01:22

Semiconductors

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There is variation in the electrical conductivity of materials - metals, semiconductors, and insulators that are showcased with the help of the energy band diagrams.
Metals such as copper (Cu), zinc (Zn), or lead (Pb) have low resistivity and feature conduction bands that are either not fully occupied or overlap with the valence band, making a bandgap non-existent. This allows electrons in the highest energy levels of the valence band to easily transition to the conduction band upon gaining...
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Electron Configuration of Multielectron Atoms03:26

Electron Configuration of Multielectron Atoms

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The alkali metal sodium (atomic number 11) has one more electron than the neon atom. This electron must go into the lowest-energy subshell available, the 3s orbital, giving a 1s22s22p63s1 configuration. The electrons occupying the outermost shell orbital(s) (highest value of n) are called valence electrons, and those occupying the inner shell orbitals are called core electrons. Since the core electron shells correspond to noble gas electron configurations, we can abbreviate electron...
64.0K
Atomic Nuclei: Nuclear Spin State Overview01:03

Atomic Nuclei: Nuclear Spin State Overview

1.9K
NMR-active nuclei have energy levels called 'spin states' that are associated with the orientations of their nuclear magnetic moments. In the absence of a magnetic field, the nuclear magnetic moments are randomly oriented, and the spin states are degenerate. When an external magnetic field is applied, the spin states have only 2 + 1 orientations available to them. A proton with = ½ has two available orientations. Similarly, for a quadrupolar nucleus with a nuclear spin value of one, the...
1.9K
Atomic Orbitals02:44

Atomic Orbitals

42.7K
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.
42.7K
Atomic Nuclei: Nuclear Spin01:08

Atomic Nuclei: Nuclear Spin

4.9K
All atomic particles possess an intrinsic angular momentum, or 'spin'. Electrons, protons, and neutrons each have a spin value of ½, although protons and neutrons in nuclei may have higher half-integer spins owing to energetic factors.
Atomic nuclei have a net nuclear spin, , which can have an integer or half-integer value. In atomic nuclei, the spins of protons are paired against each other but not with neutrons, and vice versa. Consequently, an even number of protons does not contribute to...
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相关实验视频

Updated: Jan 8, 2026

All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics
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All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics

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一个11个量子位的原子处理器

Hermann Edlbauer1, Junliang Wang1, A M Saffat-Ee Huq1

  • 1Silicon Quantum Computing Pty Ltd, UNSW Sydney, Sydney, New South Wales, Australia.

Nature
|December 17, 2025
PubMed
概括
此摘要是机器生成的。

这项研究展示了一个使用原子的11量子比特处理器. 研究人员在多个核自旋寄存器中实现了高可靠性纠,这是可扩展量子计算的关键步骤.

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All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics
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Silicon Metal-oxide-semiconductor Quantum Dots for Single-electron Pumping
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科学领域:

  • 量子计算
  • 原子物理
  • 固态系统

背景情况:

  • 在中原子的核旋转为量子计算提供了长时间的连贯性和高可靠性控制.
  • 通过超细相互作用合多个原子可以实现多量子位控制和小规模量子算法.
  • 扩展量子处理器需要在多个旋转寄存器中非局部扩展高保真纠.

研究的目的:

  • 开发和演示一个11量子比特原子处理器,能够实现高保真性,非局部纠.
  • 研究用于量子信息处理的相互连接核自旋寄存器的性能.
  • 通过使用原子处理器实现容错量子计算.

主要方法:

  • 通过电子交换相互作用连接的两个多核自旋寄存器构建了一个11量子位的处理器.
  • 先进的校准和控制协议以实现高可靠性的单量子位和多量子位门.
  • 进行了局部和非局部核旋转对的纠,包括Greenberger-Horne-Zeilinger (GHZ) 状态生成.

主要成果:

  • 实现从99.10%到99.99%的单个和多个量子位门的可靠性.
  • 在各种旋转对组合中展示了高达99.5%的最先进的贝尔状态忠实性.
  • 产生了GHZ状态,并显示了多达8个核旋转的纠.

结论:

  • 在相互连接的核旋转寄存器中建立了高保真操作.
  • 通过原子处理器实现了可扩展,容错量子计算的重要里程碑.
  • 开发的处理器架构和控制方法对未来的量子技术具有前景.