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

State Space Representation01:27

State Space Representation

523
The frequency-domain technique, commonly used in analyzing and designing feedback control systems, is effective for linear, time-invariant systems. However, it falls short when dealing with nonlinear, time-varying, and multiple-input multiple-output systems. The time-domain or state-space approach addresses these limitations by utilizing state variables to construct simultaneous, first-order differential equations, known as state equations, for an nth-order system.
Consider an RLC circuit, a...
523
Linear Approximation in Time Domain01:21

Linear Approximation in Time Domain

340
Nonlinear systems often require sophisticated approaches for accurate modeling and analysis, with state-space representation being particularly effective. This method is especially useful for systems where variables and parameters vary with time or operating conditions, such as in a simple pendulum or a translational mechanical system with nonlinear springs.
For a simple pendulum with a mass evenly distributed along its length and the center of mass located at half the pendulum's length,...
340
Statically Indeterminate Problem Solving01:16

Statically Indeterminate Problem Solving

687
Statically indeterminate problems are those where statics alone can not determine the internal forces or reactions. Consider a structure comprising two cylindrical rods made of steel and brass. These rods are joined at point B and restrained by rigid supports at points A and C. Now, the reactions at points A and C and the deflection at point B are to be determined. This rod structure is classified as statically indeterminate as the structure has more supports than are necessary for maintaining...
687
Vector Algebra: Method of Components01:08

Vector Algebra: Method of Components

18.7K
It is cumbersome to find the magnitudes of vectors using the parallelogram rule or using the graphical method to perform mathematical operations like addition, subtraction, and multiplication. There are two ways to circumvent this algebraic complexity. One way is to draw the vectors to scale, as in navigation, and read approximate vector lengths and angles (directions) from the graphs. The other way is to use the method of components.
In many applications, the magnitudes and directions of...
18.7K
Cartesian Vector Notation01:28

Cartesian Vector Notation

1.4K
Cartesian vector notation is a valuable tool in mechanical engineering for representing vectors in three-dimensional space, performing vector operations such as determining the gradient, divergence, and curl, and expressing physical quantities such as the displacement, velocity, acceleration, and force. By using Cartesian vector notation, engineers can more easily analyze and solve problems in various areas of mechanical engineering, including dynamics, kinematics, and fluid mechanics. This...
1.4K
Synthetic Disvision of Polynomials01:28

Synthetic Disvision of Polynomials

143
Synthetic division is an efficient algorithmic approach for dividing a polynomial by a linear binomial of the form x - c, where c is a real number. This method is helpful due to its streamlined process, which avoids the more cumbersome steps involved in the traditional long division of polynomials. It simplifies computation and serves as a practical tool for evaluating polynomials and identifying their factors.To perform synthetic division, one begins by listing the coefficients of the...
143

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

Accurate, Full-Dimensional Computations of Thousands of Complex Vibrational Eigenstates with Tree Tensor Network States.

The journal of physical chemistry letters·2026
Same author

Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics.

The journal of physical chemistry. A·2025
Same author

Benchmarking Vibrational Spectra: 5000 Accurate Eigenstates of Acetonitrile Using Tree Tensor Network States.

The journal of physical chemistry letters·2025
Same author

Simulating Real-Time Molecular Electron Dynamics Efficiently Using the Time-Dependent Density Matrix Renormalization Group.

Journal of chemical theory and computation·2024
Same author

2500 vibronic eigenstates of the NO<sub>3</sub> radical.

Physical chemistry chemical physics : PCCP·2024
Same author

Block2: A comprehensive open source framework to develop and apply state-of-the-art DMRG algorithms in electronic structure and beyond.

The Journal of chemical physics·2023
Same journal

A data-driven modeling study on the accurate identification of Doppler-free saturated absorption spectra in diatomic tellurium (130Te2).

The Journal of chemical physics·2026
Same journal

Anharmonic phonons via quantum thermal bath simulations.

The Journal of chemical physics·2026
Same journal

Quantum simulation of alignment dependent differential cross sections in co-propagating molecular beams at cold collision energies.

The Journal of chemical physics·2026
Same journal

Non-additive ion effects on the coil-globule equilibrium of a generic polymer in aqueous salt solutions.

The Journal of chemical physics·2026
Same journal

Insights into the unexpected small reduction of the temperature of maximum density of water by lithium chloride addition.

The Journal of chemical physics·2026
Same journal

Optical frequency comb double-resonance spectroscopy of the 9030-9175 cm-1 states of ethylene.

The Journal of chemical physics·2026
查看所有相关文章

相关实验视频

Updated: Jan 14, 2026

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

使用不准确的兰佐斯方法和树张量网络状态计算激发的固有状态.

Madhumita Rano1, Henrik R Larsson1

  • 1Department of Chemistry and Biochemistry, University of California, Merced, California 95343, USA.

The Journal of chemical physics
|October 22, 2025
PubMed
概括
此摘要是机器生成的。

这项研究引入了一种新方法,将不准确的兰佐斯方法与树张量网络状态 (TTNSs) 结合起来,以有效计算量子多体系统中激发的固有状态.

更多相关视频

Collecting and Processing Drone-based Remotely Sensed Data for Use in Forest Recovery Monitoring
08:16

Collecting and Processing Drone-based Remotely Sensed Data for Use in Forest Recovery Monitoring

Published on: October 24, 2025

471
Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
08:04

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on: May 27, 2020

8.9K

相关实验视频

Last Updated: Jan 14, 2026

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
Collecting and Processing Drone-based Remotely Sensed Data for Use in Forest Recovery Monitoring
08:16

Collecting and Processing Drone-based Remotely Sensed Data for Use in Forest Recovery Monitoring

Published on: October 24, 2025

471
Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
08:04

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on: May 27, 2020

8.9K

科学领域:

  • 计算物理学的计算物理.
  • 量子力学就是量子力学.
  • 量子多体系统是一个量子多体系统.

背景情况:

  • 张量网络状态是基本状态的标准,但与激发状态作斗争.
  • 精确计算激发的固态对于理解量子多体动力学至关重要.

研究的目的:

  • 开发一种有效的方法来计算量子多体系统中激发的固态.
  • 为了解决使用张量网络方法获得准确激发状态的挑战.

主要方法:

  • 结合了不准确的兰佐斯方法与树张量网络状态 (TTNSs).
  • 应用TTNS不准确的兰佐斯方法来挑战量子振动状态计算.

主要成果:

  • 成功计算了乙尼特,津德尔离子和埃根离子的兴奋振动状态.
  • 证明了该方法在具有高维度和复杂相关性的系统上的能力.

结论:

  • TTNS不准确的兰佐斯方法提供了一个有效的方法来计算激发的固态.
  • 这种方法广泛适用于各种量子多体系统.