密度函数 绿色函数理论:动态交换-关联场代替自能场
1Department of Physics, Division of Mathematical Physics, Lund University, Professorsgatan 1, 223 63 Lund, Sweden.
概括
一种新的形式主义用动态的交换-关联场替代了传统的自我能量. 这种方法引入了动态交换-关联孔,为研究多电子系统提供了潜在的更有效的方法.
科学领域:
- 凝聚物质物理学 凝聚物质物理学
- 量子多体理论 量子多体理论
背景情况:
- 传统的单粒子绿色函数公式依赖于自能图像.
- 传统的自能计算的计算成本可能是不可支付的.
研究的目的:
- 为多电子系统引入一种新的形式主义.
- 用局部动态交换-关联场取代自我能量.
- 研究动态交换关联孔的特性和应用.
主要方法:
- 为绿色函数开发了一个新的理论形式主义.
- 介绍了动态交换关联洞和潜力的概念.
- 将形式主义应用于模型系统 (1D Hubbard,Heisenberg,Anderson模型) 和均质电子气体.
主要成果:
- 动态交换相关性潜力来自交换相关性洞.
- 这种潜力满足了精确的总和规则和约束,类似于静态的DFT.
- 已证明适用于各种模型系统和同质电子气体.
结论:
- 新形式主义为传统的自我能源方法提供了一个计算效率高的替代方案.
- 动态交换关联孔为多体物理学提供了新的见解.
- 开发精确的密度函数近似的潜力.
相关概念视频
Energy Associated With a Charge Distribution
1.6K
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.
1.6K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
44.7K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
44.7K
Crystal Field Theory - Octahedral Complexes
27.9K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
27.9K
Free Energy Changes for Nonstandard States
11.7K
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...
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...
11.7K
Electric Field of a Non Uniformly Charged Sphere
1.7K
Gauss's law states that the electric flux through any closed surface equals the net charge enclosed within the surface. This law is beneficial for determining the expressions for the electric field for a particular charge distribution if the electric flux is known.
Consider a non-uniformly charged sphere, for which the density of charge depends only on the distance from a point in space and not on the direction. Such a sphere has a spherically symmetrical charge distribution. Here, the electric...
Consider a non-uniformly charged sphere, for which the density of charge depends only on the distance from a point in space and not on the direction. Such a sphere has a spherically symmetrical charge distribution. Here, the electric...
1.7K
Calculating Standard Free Energy Changes
22.1K
The free energy change for a reaction that occurs under the standard conditions of 1 bar pressure and at 298 K is called the standard free energy change. Since free energy is a state function, its value depends only on the conditions of the initial and final states of the system. A convenient and common approach to the calculation of free energy changes for physical and chemical reactions is by use of widely available compilations of standard state thermodynamic data. One method involves the...
22.1K


