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Energy Associated With a Charge Distribution01:21

Energy Associated With a Charge Distribution

1.5K
The work done to bring a charge through a distance r is given by the potential difference between the initial and the final position. To assemble a collection of point charges, the total work done can be expressed in terms of the product of each pair of charges divided by their separation distance, defined with respect to a suitable origin. Solving this expression gives the energy stored in a point charge distribution.
1.5K
Free Energy Changes for Nonstandard States03:25

Free Energy Changes for Nonstandard States

11.2K
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...
11.2K
Energy Diagrams - II01:10

Energy Diagrams - II

4.6K
Energy diagrams are important to understand the dynamics of a system. The topology of an energy diagram helps illustrate the equilibrium points of the system.
The point in the energy diagram at which the system’s potential energy is the lowest is known as the local minima. The system tends to stay in this position indefinitely unless acted upon by a net force. The slope of the potential energy diagram at the local minima is zero, indicating that zero net force is acting on the system. The...
4.6K
Energy Transfer in Chemical Reactions01:16

Energy Transfer in Chemical Reactions

8.0K
Chemical reactions require sufficient energy to cause the matter to collide with enough precision and force that old chemical bonds can be broken and new ones formed. In general, kinetic energy is the form of energy powering any type of matter in motion. Imagine a person building a brick wall. The energy it takes to lift and place one brick on top of another is the kinetic energy—the energy matter possesses because of its motion. Once the wall is in place, it stores potential energy.
8.0K
The Energies of Atomic Orbitals03:21

The Energies of Atomic Orbitals

23.8K
In an atom, the negatively charged electrons are attracted to the positively charged nucleus. In a multielectron atom, electron-electron repulsions are also observed. The attractive and repulsive forces are dependent on the distance between the particles, as well as the sign and magnitude of the charges on the individual particles. When the charges on the particles are opposite, they attract each other. If both particles have the same charge, they repel each other.
23.8K
Arrhenius Plots02:34

Arrhenius Plots

39.0K
The Arrhenius equation relates the activation energy and the rate constant, k, for chemical reactions. In the Arrhenius equation, k = Ae−Ea/RT, R is the ideal gas constant, which has a value of 8.314 J/mol·K, T is the temperature on the kelvin scale, Ea is the activation energy in J/mole, e is the constant 2.7183, and A is a constant called the frequency factor, which is related to the frequency of collisions and the orientation of the reacting molecules.
The Arrhenius equation can be used...
39.0K

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相关实验视频

Updated: Jun 14, 2025

Dual-Color Fluorescence Cross-Correlation Spectroscopy to Study Protein-Protein Interaction and Protein Dynamics in Live Cells
14:12

Dual-Color Fluorescence Cross-Correlation Spectroscopy to Study Protein-Protein Interaction and Protein Dynamics in Live Cells

Published on: December 11, 2021

5.2K

来自绿色函数的交换相关性能量.

Steven Crisostomo1, E K U Gross2, Kieron Burke1,3

  • 1Department of Physics and Astronomy, <a href="https://ror.org/04gyf1771">University of California, Irvine</a>, California 92697, USA.

Physical review letters
|September 6, 2024
PubMed
概括
此摘要是机器生成的。

我们提出了一种新的方法来计算密度函数理论 (DFT) 使用格林函数的交换相关性能量. 这种方法提供了一种光谱视图,将量子系统中的单粒子和多粒子效应分开.

更多相关视频

Using Three-color Single-molecule FRET to Study the Correlation of Protein Interactions
11:22

Using Three-color Single-molecule FRET to Study the Correlation of Protein Interactions

Published on: January 30, 2018

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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

8.4K

相关实验视频

Last Updated: Jun 14, 2025

Dual-Color Fluorescence Cross-Correlation Spectroscopy to Study Protein-Protein Interaction and Protein Dynamics in Live Cells
14:12

Dual-Color Fluorescence Cross-Correlation Spectroscopy to Study Protein-Protein Interaction and Protein Dynamics in Live Cells

Published on: December 11, 2021

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Using Three-color Single-molecule FRET to Study the Correlation of Protein Interactions
11:22

Using Three-color Single-molecule FRET to Study the Correlation of Protein Interactions

Published on: January 30, 2018

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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

8.4K

科学领域:

  • 量子多体物理学 量子多体物理学
  • 计算凝聚物质物理学 计算凝聚物质物理学

背景情况:

  • 密度函数理论 (DFT) 在基本状态属性方面表现出色.
  • 像GW一样,格林的函数方法是光谱函数的标准.
  • 在直接将DFT交易所相关性与格林的职能联系起来时存在一个差距.

研究的目的:

  • 从格林函数形式主义中推导出 DFT 交换相关性能量.
  • 建立DFT交易所相关性的光谱表示.
  • 为DFT中的波动-散流定理提供替代方案.

主要方法:

  • 使用加利茨基-米格达尔公式.
  • 从格林函数中提取交换相关性能量.
  • 开发交换相关性的光谱表示.

主要成果:

  • 成功地从格林函数中推导出DFT交换相关性能量.
  • 展示了一种光谱表示,揭示了不同的单粒子和多粒子贡献.
  • 将该方法应用于均电子气体和两个位点的哈伯德模型.

结论:

  • 频谱方法为DFT交换相关性提供了一个新的视角.
  • 这种方法在格林的函数技术和DFT之间提供了桥梁.
  • 这些发现适用于各种量子多体系统.