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The Quantum-Mechanical Model of an Atom02:45

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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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π Electron Effects on Chemical Shift: Aromatic and Antiaromatic Compounds01:14

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In aromatic compounds, such as benzene, the circulation of (4n + 2) π-electrons sets up a diamagnetic or diatropic ring current around the perimeter of the molecule. This current induces a magnetic field that opposes the external field inside the ring and reinforces it on the outside. The protons in benzene are deshielded and exhibit high chemical shifts in the range 6.5–8.5 ppm. The shielding effect at the center of the ring is evident in complex aromatic molecules, such as...
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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...
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Calculations of Electric Potential I01:15

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Consider a ring of radius R with a uniform charge density λ. What will the electric potential be at point M, which is located on the axis of the ring at a distance x from the center of the ring?
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The Bohr Model02:18

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Following the work of Ernest Rutherford and his colleagues in the early twentieth century, the picture of atoms consisting of tiny dense nuclei surrounded by lighter and even tinier electrons continually moving about the nucleus was well established. This picture was called the planetary model since it pictured the atom as a miniature “solar system” with the electrons orbiting the nucleus like planets orbiting the sun. The simplest atom is hydrogen, consisting of a single proton as the...
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Electronic Structure of Atoms02:28

Electronic Structure of Atoms

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An atom comprises protons and neutrons, which are contained inside the dense, central core called the nucleus, with electrons present around the nucleus. Taking into account the wave–particle duality of electrons and the uncertainty in position around the nucleus, quantum mechanics provides a more accurate model for the atomic structure. It describes atomic orbitals as the regions around the nucleus where electrons of discrete energy exist, characterized by four quantum...
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相关实验视频

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Measurement of Quantum Interference in a Silicon Ring Resonator Photon Source
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精确计算量子环的电子特性

C Neill1, T McCourt1, X Mi1

  • 1Google Quantum AI, Mountain View, CA, USA.

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概括

这项研究提出了使用超导量子比特来研究凝聚物质系统的精确量子模拟方法. 这种方法实现了高准确性,使得新的量子材料的探索成为可能.

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科学领域:

  • 量子模拟
  • 凝聚物质物理学
  • 超导量子子

背景情况:

  • 量子模拟为研究复杂的凝聚物质系统提供了一个有前途的途径.
  • 目前的量子模拟方法缺乏超越经典计算方法所需的准确性.

研究的目的:

  • 开发和展示精确的量子模拟蓝图,用于研究凝聚物质系统的基本电子性质.
  • 通过重建一维电线的带结构来对模拟方法进行基准测试.

主要方法:

  • 使用一个18超导量子比特平台进行量子模拟.
  • 实施的脱和读出误差减轻技术.
  • 使用里叶变换来分析能量固有值和光谱性质.
  • 合成磁流和局部潜在的混乱模仿凝聚物质的条件.

主要成果:

  • 实现了高准确度的能量固有值测量,误差约为0.01rad.
  • 在解析自身能量的过程中显示出 10^-4 rad 的统计不确定性.
  • 在扫描磁流时观察到避免的水平交叉点,揭示了分布的混乱.
  • 重建的电子特性,包括持久电流和干扰诱导的电导抑制.

结论:

  • 开发了一种准确的量子模拟方法,适用于研究凝聚物质系统.
  • 这种方法为使用超导量子比特探索新量子材料铺平了道路.
  • 在量子计算中成功减轻关键错误,提高模拟准确性.