实时TDDFT使用非对线函数
Hao Li1, Zhichen Pu1, Yi Qin Gao1
1College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, The People's Republic of China.
Journal of chemical theory and computation
|November 27, 2024
概括
多线性方法将线性函数推广为高级量子计算. 这种方法可以使用实时TDDFT模拟旋转动力学和磁性系统.
科学领域:
- 量子化学是一种量子化学.
- 计算物理学的计算物理.
- 材料科学是一种材料科学.
背景情况:
- 纵向函数在密度函数理论 (DFT) 和时间依赖 DFT (TDDFT) 中是标准的.
- 将它们概括为非线性形式对于描述复杂的磁现象至关重要.
- 多线性方法为实现这种概括提供了一条途径.
研究的目的:
- 在实时TDDFT中展示多对线方法的应用.
- 模拟电子吸收光谱,拉比共振和磁系统中的前行.
- 为了研究交换关联扭矩在旋转动态中的作用.
主要方法:
- 在实时TDDFT中应用多对线方法.
- 电子吸收光谱的模拟.
- 在两中心系统中模拟拉比共振和磁 precession.
主要成果:
- 成功模拟了电子吸收光谱和磁现象.
- 证明不消失的局部交换-关联扭矩.
- 洞察磁化向量的演变.
结论:
- 多线性方法对于实时TDDFT模拟是有效的.
- 该方法为旋转动力学和磁力扭矩提供了宝贵的见解.
- 这项工作有助于进一步探索磁系统中的量子现象.
更多相关视频
10:52Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
12.7K
08:04Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
8.4K
相关概念视频
Van der Waals Equation
4.0K
The ideal gas law is an approximation that works well at high temperatures and low pressures. The van der Waals equation of state (named after the Dutch physicist Johannes van der Waals, 1837−1923) improves it by considering two factors.
First, the attractive forces between molecules, which are stronger at higher densities and reduce the pressure, are considered by adding to the pressure a term equal to the square of the molar density multiplied by a positive coefficient a. Second, the volume...
First, the attractive forces between molecules, which are stronger at higher densities and reduce the pressure, are considered by adding to the pressure a term equal to the square of the molar density multiplied by a positive coefficient a. Second, the volume...
4.0K
Hybridization of Atomic Orbitals II
31.8K
sp3d and sp3d 2 Hybridization
31.8K
Molecular Orbital Theory I
31.7K
Overview of Molecular Orbital Theory
31.7K
Valence Bond Theory and Hybridized Orbitals
18.9K
According to valence bond theory, a covalent bond results when: (1) an orbital on one atom overlaps an orbital on a second atom, and (2) the single electrons in each orbital combine to form an electron pair. The strength of a covalent bond depends on the extent of overlap of the orbitals involved. Maximum overlap is possible when the orbitals overlap on a direct line between the two nuclei.
A σ bond (single bond in a Lewis structure) is a covalent bond in which the electron density is...
A σ bond (single bond in a Lewis structure) is a covalent bond in which the electron density is...
18.9K
Graphing the Wave Function
1.7K
Consider the wave equation for a sinusoidal wave moving in the positive x-direction. The wave equation is a function of both position and time. From the wave equation, two different graphs can be plotted.
1.7K
Hybridization of Atomic Orbitals I
46.5K
The mathematical expression known as the wave function, ψ, contains information about each orbital and the wavelike properties of electrons in an isolated atom. When atoms are bound together in a molecule, the wave functions combine to produce new mathematical descriptions that have different shapes. This process of combining the wave functions for atomic orbitals is called hybridization and is mathematically accomplished by the linear combination of atomic orbitals. The new orbitals that...
46.5K
