在单一债券变化下,玻璃地面国家的普遍脆弱性
Mutian Shen1, Gerardo Ortiz2, Yang-Yu Liu3,4
1Department of Physics, Washington University, St. Louis, Missouri 63160, USA.
Physical review letters
|July 1, 2024
概括
旋转玻璃的地面状态令人惊地脆弱. 扰乱单一的纽带可以反转旋转,创建碎形滴,揭示这些复杂系统中的通用行为.
科学领域:
- 凝聚物质物理学 凝聚物质物理学
- 统计力学 统计力学
- 复杂的系统复杂的系统.
背景情况:
- 伊斯林旋转眼镜表现出由混乱支配的复杂的基本状态.
- 了解这些基本状态的稳定性对于描述旋转玻璃的行为至关重要.
研究的目的:
- 为了研究单键扰动对伊辛旋转玻璃基态的影响.
- 分析这些扰动产生的激发的性质和规模.
主要方法:
- 在各种格子 (2D,3D) 和随机图上进行模拟.
- 在改变单一债券强度后,对基本状态变化的分析.
- 滴滴激发的特征及其大小分布.
主要成果:
- 基本状态对单键扰动非常敏感.
- 扰动会产生具有碎形边界的"滴滴"激发.
- 滴滴大小分布遵循一个普遍的功率定律,取决于空间维度.
- 关键扰动强度遵循一个伸展的指数分布.
结论:
- 旋转玻璃的基本状态是脆弱的,激发的特征是普遍的滴滴结构.
- 这些水滴代表了旋转眼镜中最低能量的宏观激发.
- 这些发现提供了关于无序磁系统的基本特性和动态的见解.
更多相关视频
08:55Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
8.5K
09:00Experimental Methods for Spin- and Angle-Resolved Photoemission Spectroscopy Combined with Polarization-Variable Laser
Published on: June 28, 2018
9.9K
相关概念视频
Spin–Spin Coupling: One-Bond Coupling
957
Coupling interactions are strongest between NMR-active nuclei bonded to each other, where spin information can be transmitted directly through the pair of bonding electrons. While nuclei polarize their electrons to the opposite spins, the bonding electron pair has opposite spins. Configurations with antiparallel nuclear spins are expected to be lower in energy. When coupling makes antiparallel states more favorable, J is considered to have a positive value. The one-bond coupling constant, 1J,...
957
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)
996
Two NMR-active nuclei bonded to a central atom can be involved in geminal or two-bond coupling. Geminal coupling is commonly seen between diastereotopic protons in chiral molecules and unsymmetrical alkenes, among others.
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
996
Valence Bond Theory
8.5K
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
8.5K
Spin–Spin Coupling Constant: Overview
906
In bromoethane, the three methyl protons are coupled to the two methylene protons that are three bonds away. In accordance with the n+1 rule, the signal from the methyl protons is split into three peaks with 1:2:1 relative intensities. The methylene protons appear as a quartet, with the relative intensities of 1:3:3:1.
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must...
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must...
906
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)
1.1K
Vicinal or three-bond coupling is commonly observed between protons attached to adjacent carbons. Here, nuclear spin information is primarily transferred via electron spin interactions between adjacent C‑H bond orbitals. This generally favors the antiparallel arrangement of spins, so 3J values are usually positive.
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the...
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the...
1.1K
Atomic Nuclei: Nuclear Spin State Overview
921
NMR-active nuclei have energy levels called 'spin states' that are associated with the orientations of their nuclear magnetic moments. In the absence of a magnetic field, the nuclear magnetic moments are randomly oriented, and the spin states are degenerate. When an external magnetic field is applied, the spin states have only 2 + 1 orientations available to them. A proton with = ½ has two available orientations. Similarly, for a quadrupolar nucleus with a nuclear spin value of...
921
