由电子对电子相关性驱动的过渡到哈尔丹阶段.
A Jażdżewska1, M Mierzejewski2, M Środa2
1Faculty of Physics and Astronomy, University of Wrocław, 50-383, Wrocław, Poland.
Nature communications
|December 21, 2023
概括
两个轨道哈巴德模型中的相互作用电子可以表现出拓性质,显示出哈尔丹边缘状态的出现,随着电子-电子相互作用强度的增加.
科学领域:
- 凝聚物质物理学 凝聚物质物理学
- 量子多体系统是一个量子多体系统.
背景情况:
- 旋转-1反铁磁海森堡链以其拓性质和奇特的边缘状态而闻名.
- 对具有不同电子-电子相互作用强度的强相关系系统的分析对于理解新出现的现象至关重要.
研究的目的:
- 为了研究在两个轨道的哈巴德模型中拓的哈尔丹边缘状态的出现.
- 探索增加电子-电子相互作用强度 (Hubbard U和Hund J) 在拓性质上的作用.
主要方法:
- 利用两个轨道的哈伯德模型来模拟相互作用的电子.
- 系统地改变了Hubbard排斥 (U) 和Hund相互作用 (JH) 的强度.
- 分析了基态属性,以确定拓过渡.
主要成果:
- 发现相互作用形成了磁时刻和一个拓学上非碎的费米子多体基本状态.
- 观察到Haldane阶段特征的零能量边缘状态.
- 在拓上微不足道和非微不足道的基本状态之间发现了一个尖的过渡点,随着相互作用强度的增加.
结论:
- 哈尔丹边缘可以在强烈相关的电子系统中出现,例如两轨道哈巴德模型.
- 在显著的磁矩发展之前,即使在相对较小的相互作用强度下,拓性的非平凡性也会出现.
更多相关视频
11:33All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics
Published on: January 19, 2018
9.7K
08:44Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene
Published on: August 22, 2017
7.8K
相关概念视频
Phase Transitions
19.1K
Whether solid, liquid, or gas, a substance's state depends on the order and arrangement of its particles (atoms, molecules, or ions). Particles in the solid pack closely together, generally in a pattern. The particles vibrate about their fixed positions but do not move or squeeze past their neighbors. In liquids, although the particles are closely spaced, they are randomly arranged. The position of the particles are not fixed—that is, they are free to move past their neighbors to...
19.1K
Fermi Level Dynamics
257
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...
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...
257
Molecular Orbital Theory II
19.2K
Molecular Orbital Energy Diagrams
19.2K
The Bohr Model
54.1K
Following the work of Ernest Rutherford and his colleagues in the early twentieth century, the picture of atoms consisting of tiny dense nuclei surrounded by lighter and even tinier electrons continually moving about the nucleus was well established. This picture was called the planetary model since it pictured the atom as a miniature “solar system” with the electrons orbiting the nucleus like planets orbiting the sun. The simplest atom is hydrogen, consisting of a single proton as...
54.1K
Hybridization of Atomic Orbitals II
32.3K
sp3d and sp3d 2 Hybridization
32.3K
2D NMR: Overview of Heteronuclear Correlation Techniques
183
Heteronuclear correlation spectroscopy is an analytical technique that investigates the coupling between different types of nuclei, often a proton and an X-nucleus, such as carbon-13 or nitrogen-15. This method is commonly used in nuclear magnetic resonance (NMR) spectroscopy to gain insights into complex chemical compounds' structural and compositional aspects. A typical heteronuclear correlation spectrum displays X-nucleus chemical shifts on one axis and a proton spectrum on the other...
183
