在重型六边格子上的横向场Ising模型中的限制
Joseph Tindall1, Dries Sels1,2
1Center for Computational Quantum Physics, <a href="https://ror.org/00sekdz59">Flatiron Institute</a>, New York, New York 10010, USA.
Physical review letters
|November 15, 2024
概括
横向场中的量子束 伊辛模型显示了具有持久纠振荡的非热行为. 这解释了量子力学在特定条件下的经典模拟性.
科学领域:
- 凝聚物质物理学 凝聚物质物理学
- 量子信息科学 量子信息科学
背景情况:
- 横场Ising模型是凝聚物质物理学中的一个基本模型.
- 量子计算实验揭示了这些系统中的复杂行为.
研究的目的:
- 在一个装饰的六角格子上的横场Ising模型中调查限制的出现.
- 解释观察到的非热性行为及其与纠的关系.
主要方法:
- 利用了一个无限张量网络状态,优化了信念传播.
- 从破碎的对称状态进行火,以研究系统动态.
- 建立了一个基于基本激发限制的最小模型.
主要成果:
- 观察到引人注目的非热性行为,其特点是持续的振荡和纠的和.
- 最小限制模型准确地复制了数值结果.
- 鉴定了不同灭参数的热化特征 (线性纠增长,相关传播).
结论:
- 基本激发的限制为非热动力学提供了物理解释.
- 这项研究阐明了量子力学在哪些条件下仍然可以进行经典模拟.
- 结果提供了对量子相位过渡和纠动态的见解.
相关概念视频
Crystal Field Theory - Octahedral Complexes
26.2K
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...
26.2K
Trends in Lattice Energy: Ion Size and Charge
23.7K
An ionic compound is stable because of the electrostatic attraction between its positive and negative ions. The lattice energy of a compound is a measure of the strength of this attraction. The lattice energy (ΔHlattice) of an ionic compound is defined as the energy required to separate one mole of the solid into its component gaseous ions. For the ionic solid sodium chloride, the lattice energy is the enthalpy change of the process:
23.7K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
41.6K
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,...
41.6K
Lattice Centering and Coordination Number
9.5K
The structure of a crystalline solid, whether a metal or not, is best described by considering its simplest repeating unit, which is referred to as its unit cell. The unit cell consists of lattice points that represent the locations of atoms or ions. The entire structure then consists of this unit cell repeating in three dimensions. The three different types of unit cells present in the cubic lattice are illustrated in Figure 1.
Types of Unit Cells
Imagine taking a large number of identical...
Types of Unit Cells
Imagine taking a large number of identical...
9.5K
Atomic Nuclei: Nuclear Relaxation Processes
630
In the absence of an external magnetic field, nuclear spin states are degenerate and randomly oriented. When a magnetic field is applied, the spins begin to precess and orient themselves along (lower energy) or against (higher energy) the direction of the field. At equilibrium, a slight excess population of spins exists in the lower energy state. Because the direction of the magnetic field is fixed as the z-axis, the precessing magnetic moments are randomly oriented around the z-axis.
630
Colors and Magnetism
11.5K
Color in Coordination Complexes
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
11.5K


