相关实验视频
Updated: May 29, 2025

06:42
Generation and Coherent Control of Pulsed Quantum Frequency Combs
Published on: June 8, 2018
8.9K
在量子处理器的多体混沌和局部化阶段测量光谱形状因子
Hang Dong1, Pengfei Zhang1, Ceren B Dağ2,3
1Zhejiang University, School of Physics, ZJU-Hangzhou Global Scientific and Technological Innovation Center, and Zhejiang Key Laboratory of Micro-nano Quantum Chips and Quantum Control, Hangzhou, China.
Physical review letters
|February 6, 2025
概括
我们使用超导量子处理器在量子多体系统中实验测量了光谱形状因子 (SFF). 这种方法揭示了量子混乱的特征,区分混乱阶段和局部阶段.
科学领域:
- 量子物理学的量子物理学
- 凝聚物质物理学 凝聚物质物理学
- 量子信息科学是一种量子信息科学.
背景情况:
- 光谱形状因子 (SFF) 对于理解量子混乱至关重要,并且在黑洞物理学和多体系统中具有应用.
- 在多体系统中,通过实验测量SFF是很困难的,因为能量水平间隔呈指数小.
研究的目的:
- 开发和应用一种新的实验方法来测量量子多体系统中的SFF.
- 探测量子混乱,并区分这些系统中的混乱和局部阶段.
- 使用超导量子处理器进行直接SFF测量.
主要方法:
- 利用随机测量工具箱进行SFF的直接实验测量.
- 在超导量子处理器上进行测量.
- 测量了SFF的概括,部分SFF,以探讨自身状态统计.
主要成果:
- 在Floquet混乱系统的SFF中观察到的坡道平原行为,表明短距离和长距离的光谱相关性.
- 对于一个哈密尔顿混沌系统,在SFF中观察到的坡-高原行为,与随机矩阵理论一致.
- 在量子多体混沌和热前多体局部化相之间进行区分.
- 在混乱和局部阶段的低密度矩阵的纯度中观察到不同的行为.
结论:
- 随机测量工具箱提供了一个新的实验途径,以提取多体量子混乱的普遍签名.
- 这种技术允许在量子设备中调查光谱相关性和固态统计数据.
- 这些发现有助于更深入地了解复杂量子系统中的量子混乱.
相关概念视频
Fermi Level Dynamics
217
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...
217
Quantum Numbers
34.2K
It is said that the energy of an electron in an atom is quantized; that is, it can be equal only to certain specific values and can jump from one energy level to another but not transition smoothly or stay between these levels.
34.2K
The Quantum-Mechanical Model of an Atom
41.8K
Shortly after de Broglie published his ideas that the electron in a hydrogen atom could be better thought of as being a circular standing wave instead of a particle moving in quantized circular orbits, Erwin Schrödinger extended de Broglie’s work by deriving what is now known as the Schrödinger equation. When Schrödinger applied his equation to hydrogen-like atoms, he was able to reproduce Bohr’s expression for the energy and, thus, the Rydberg formula governing hydrogen spectra.
41.8K
The de Broglie Wavelength
25.3K
In the macroscopic world, objects that are large enough to be seen by the naked eye follow the rules of classical physics. A billiard ball moving on a table will behave like a particle; it will continue traveling in a straight line unless it collides with another ball, or it is acted on by some other force, such as friction. The ball has a well-defined position and velocity or well-defined momentum, p = mv, which is defined by mass m and velocity v at any given moment. This is the typical...
25.3K
Phase Diagrams
39.5K
A phase diagram combines plots of pressure versus temperature for the liquid-gas, solid-liquid, and solid-gas phase-transition equilibria of a substance. These diagrams indicate the physical states that exist under specific conditions of pressure and temperature and also provide the pressure dependence of the phase-transition temperatures (melting points, sublimation points, boiling points). Regions or areas labeled solid, liquid, and gas represent single phases, while lines or curves represent...
39.5K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
41.3K
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,...
41.3K

