Jove
Visualize
联系我们
JoVE
x logofacebook logolinkedin logoyoutube logo
关于 JoVE
概览领导团队博客JoVE 帮助中心
作者
出版流程编辑委员会范围与政策同行评审常见问题投稿
图书馆员
用户评价订阅访问资源图书馆顾问委员会常见问题
研究
JoVE JournalMethods CollectionsJoVE Encyclopedia of Experiments存档
教育
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab Manual教师资源中心教师网站
使用条款与条件
隐私政策
政策

相关概念视频

The Pauli Exclusion Principle03:06

The Pauli Exclusion Principle

58.8K
The arrangement of electrons in the orbitals of an atom is called its electron configuration. We describe an electron configuration with a symbol that contains three pieces of information:
58.8K
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
Quantum Numbers02:43

Quantum Numbers

48.8K
It is said that the energy of an electron in an atom is quantized; that is, it can be equal only to certain specific values and can jump from one energy level to another but not transition smoothly or stay between these levels.
48.8K
The Aufbau Principle and Hund's Rule03:02

The Aufbau Principle and Hund's Rule

71.8K
To determine the electron configuration for any particular atom, we can build the structures in the order of atomic numbers. Beginning with hydrogen, and continuing across the periods of the periodic table, we add one proton at a time to the nucleus and one electron to the proper subshell until we have described the electron configurations of all the elements. This procedure is called the aufbau principle, from the German word aufbau (“to build up”). Each added electron occupies the...
71.8K
The Quantum-Mechanical Model of an Atom02:45

The Quantum-Mechanical Model of an Atom

56.4K
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.
56.4K
Electronic Structure of Atoms02:28

Electronic Structure of Atoms

27.7K

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...
27.7K

您也可能阅读

相关文章

通过共同作者、期刊和引用图与本文相关的文章。

排序
Same author

Large-scale portfolio optimization using Pauli correlation encoding.

Scientific reports·2026
Same author

Study of nuclear magnetic resonance spectra with the multi-modal multi-level quantum complex exponential least squares algorithm.

Physical chemistry chemical physics : PCCP·2026
Same author

A Hybrid Quantum Computing Method for UV-Vis Spectroscopy of Solvated Molecules at Room Temperature.

The journal of physical chemistry. A·2025
查看所有相关文章

相关实验视频

Updated: Jan 7, 2026

Quantum State Engineering of Light with Continuous-wave Optical Parametric Oscillators
09:23

Quantum State Engineering of Light with Continuous-wave Optical Parametric Oscillators

Published on: May 30, 2014

14.9K

一种简单的方法来准备年长度为零的量子状态.

Michal Krompiec1, Josh J M Kirsopp1, Antonio Márquez Romero1

  • 1Fujitsu Research of Europe Ltd., Slough SL1 2BE, U.K.

Journal of chemical theory and computation
|December 26, 2025
PubMed
概括

准备精确的初始状态用于量子相估计 (QPE) 是强相关系系统的挑战. 这项研究介绍了一种使用轨道优化的配对合集群双倍 (oo-pCCD) 幅度的方法,以创建具有浅量子电路的高保真单元状态.

科学领域:

  • 量子计算是一种量子计算.
  • 量子化学是一种量子化学.
  • 计算物理学的计算物理.

背景情况:

  • 量子相估计 (QPE) 是电子结构计算的关键量子算法.
  • 准备QPE准确的初始状态,特别是对于强度相关的系统,需要深层次的量子电路或复杂的优化.
  • 轨道优化的配对合集群双重 (oo-pCCD) 可以捕获单元状态中的静态相关性.

研究的目的:

  • 开发一种更有效的方法来为QPE准备高保真初始状态.
  • 为了减少量子化学模拟中状态准备所需的量子电路的复杂性.

主要方法:

  • 研究了pCCD和UpCCD在特定极限中的等价性.
  • 将领先的o-pCCD振幅替换成UpCCD的替代品.
  • 将该方法应用于多重键解离模型和1D哈巴德模型.

主要成果:

  • 证明o-pCCD振幅可以准备高保真单个状态.
  • 使用非常浅的量子电路实现了这种状态准备.
  • 显示了该方法对乙烯,乙烯,二和1D哈巴德模型的有效性.

结论:

更多相关视频

A Photonic System for Generating Unconditional Polarization-Entangled Photons Based on Multiple Quantum Interference
07:56

A Photonic System for Generating Unconditional Polarization-Entangled Photons Based on Multiple Quantum Interference

Published on: September 5, 2019

8.9K
Generation and Coherent Control of Pulsed Quantum Frequency Combs
06:42

Generation and Coherent Control of Pulsed Quantum Frequency Combs

Published on: June 8, 2018

9.6K

相关实验视频

Last Updated: Jan 7, 2026

Quantum State Engineering of Light with Continuous-wave Optical Parametric Oscillators
09:23

Quantum State Engineering of Light with Continuous-wave Optical Parametric Oscillators

Published on: May 30, 2014

14.9K
A Photonic System for Generating Unconditional Polarization-Entangled Photons Based on Multiple Quantum Interference
07:56

A Photonic System for Generating Unconditional Polarization-Entangled Photons Based on Multiple Quantum Interference

Published on: September 5, 2019

8.9K
Generation and Coherent Control of Pulsed Quantum Frequency Combs
06:42

Generation and Coherent Control of Pulsed Quantum Frequency Combs

Published on: June 8, 2018

9.6K
  • 拟议的方法提供了一个有效的途径,以近似单元状态准备QPE.
  • 这种方法简化了量子计算化学的初始状态准备.
  • 该技术预计将广泛适用于QPE和相关的量子算法.