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 Quantum-Mechanical Model of an Atom02:45

The Quantum-Mechanical Model of an Atom

41.6K
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...
41.6K
Fermi Level Dynamics01:12

Fermi Level Dynamics

200
The vacuum level denotes the energy threshold required for an electron to escape from a material surface. It is usually positioned above the conduction band of a semiconductor and acts as a benchmark for comparing electron energies within various materials.
Electron affinity in semiconductors refers to the energy gap between the minimum of its conduction band and the vacuum level and it is a critical parameter in determining how easily a semiconductor can accept additional electrons.
The work...
200
Equilibrium Conditions for a Particle01:23

Equilibrium Conditions for a Particle

947
When an object is in equilibrium, it is either at rest or moving with a constant velocity. There are two types of equilibrium: static and dynamic. Static equilibrium occurs when an object is at rest, while dynamic equilibrium occurs when an object is moving with a constant velocity. In both cases, there must be a balance of forces acting on the object.
To understand the concept of equilibrium, let us first consider the forces acting on an object. When different forces act on an object, they can...
947
The de Broglie Wavelength02:32

The de Broglie Wavelength

25.2K
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...
25.2K
Principle of Linear Impulse and Momentum for a System of Particles01:21

Principle of Linear Impulse and Momentum for a System of Particles

231
In the context of a system of particles moving relative to an inertial frame of reference, the equation of motion is a crucial tool for understanding the dynamics of the system. This equation, which accounts for external forces acting on each particle, plays a fundamental role in describing the system's behavior.
Notably, internal forces between particles, occurring in equal and opposite collinear pairs, cancel out and are not part of the equation of motion. This exclusion simplifies the...
231
Free Energy Changes for Nonstandard States03:25

Free Energy Changes for Nonstandard States

10.7K
The free energy change for a process taking place with reactants and products present under nonstandard conditions (pressures other than 1 bar; concentrations other than 1 M) is related to the standard free energy change according to this equation:
 
where R is the gas constant (8.314 J/K·mol), T is the absolute temperature in kelvin, and Q is the reaction quotient. This equation may be used to predict the spontaneity of a process under any given set of conditions.
Reaction Quotient...
10.7K

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

Investigating Non-Markovian Effects on Quantum Dynamics in Open Quantum Systems.

Journal of chemical theory and computation·2025
Same author

Variational Quantum Algorithm for Non-Markovian Quantum Dynamics Using an Ensemble of Ehrenfest Trajectories.

The journal of physical chemistry letters·2025
Same author

An ensemble variational quantum algorithm for non-Markovian quantum dynamics.

Physical chemistry chemical physics : PCCP·2024
Same author

Exact Non-Markovian Quantum Dynamics on the NISQ Device Using Kraus Operators.

ACS omega·2024
Same author

Impact of Spatial Inhomogeneity on Excitation Energy Transport in the Fenna-Matthews-Olson Complex.

The journal of physical chemistry. B·2023
Same author

Impact of Solvent on State-to-State Population Transport in Multistate Systems Using Coherences.

Journal of chemical theory and computation·2023

相关实验视频

Updated: May 16, 2025

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
10:52

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on: April 12, 2019

12.7K

量子算法用于模拟使用费曼-弗农影响函数的非马科夫量子动力学.

Avin Seneviratne1, Peter L Walters2, Fei Wang2,3

  • 1Department of Physics and Astronomy, George Mason University, 4400 University Drive, Fairfax, Virginia 22030, USA.

The Journal of chemical physics
|May 15, 2025
PubMed
概括

我们开发了一个量子算法,以高效地模拟非马科夫量子动力学. 这种新方法提供了多项式时间解决方案,优于开放量子系统的经典算法.

更多相关视频

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

14.4K
Modeling Fast-scan Cyclic Voltammetry Data from Electrically Stimulated Dopamine Neurotransmission Data Using QNsim1.0
07:41

Modeling Fast-scan Cyclic Voltammetry Data from Electrically Stimulated Dopamine Neurotransmission Data Using QNsim1.0

Published on: June 5, 2017

9.8K

相关实验视频

Last Updated: May 16, 2025

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
10:52

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on: April 12, 2019

12.7K
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

14.4K
Modeling Fast-scan Cyclic Voltammetry Data from Electrically Stimulated Dopamine Neurotransmission Data Using QNsim1.0
07:41

Modeling Fast-scan Cyclic Voltammetry Data from Electrically Stimulated Dopamine Neurotransmission Data Using QNsim1.0

Published on: June 5, 2017

9.8K

科学领域:

  • 量子物理学的量子物理学
  • 计算物理学的计算物理.
  • 量子信息科学是一种量子信息科学.

背景情况:

  • 对古典算法来说,模拟非马科夫量子力学在计算上具有挑战性.
  • 由于非马科夫效应,开放的量子系统表现出复杂的时间纠.
  • 现有的方法经常与经典模拟的指数级扩展作斗争.

研究的目的:

  • 开发一种新的量子算法来模拟非马科夫量子动力学.
  • 为了利用Feynman-Vernon路径积分公式进行量子模拟.
  • 为研究开放量子系统提供统一和高效的框架.

主要方法:

  • 开发了一种基于费曼-弗农路径积分公式的量子算法.
  • 在量子计算机上实现了完整路径和计算.
  • 在时间和空间方面分析了计算复杂性.

主要成果:

  • 量子算法在时间或空间中实现了多项式缩放,显著超过指数式经典算法.
  • 该算法显示没有经典的开销,提高了其实际应用性.
  • 该方法在非马科夫系统中对低度和高度的时间纠有效.

结论:

  • 开发的量子算法在模拟非马科夫动力学方面取得了重大进展.
  • 这个统一的框架为开放的量子系统提供了一个高效和可扩展的解决方案.
  • 这种方法为更深入地理解和控制复杂的量子现象铺平了道路.