理想非晶体是有序状态的独特形式,没有对称性破坏
Xinyu Fan1, Ding Xu1, Jianhua Zhang1
1Department of Physics and Anhui Center for Fundamental Sciences in Theoretical Physics, University of Science and Technology of China, Hefei, China.
研究人员发现了理想的非晶体,这是凝聚物质物理学中的一个新的有序状态. 这些材料在不打破对称性的情况下达到最大的硬质秩序,提供独特的特性和设计先进无形材料的新框架.
科学领域:
- 凝聚物质物理学 凝聚物质物理学
- 材料科学是一种材料科学.
背景情况:
- 晶体表现出转换和旋转对称性.
- 准晶体呈现出禁止的旋转对称性和非周期性.
- 需要理解超越传统晶体结构的有序状态.
研究的目的:
- 报告发现了理想的非晶体,一种新的有序状态.
- 描述理想非晶体的特性和形成.
- 探索它们作为一种新型无形材料的潜力.
主要方法:
- 绝缘优化被用来识别理想的非晶体.
- 使用路径积分类型的方法来量化远程定向相关性.
- 进行了音声模式,弹性和热力学稳定的分析.
主要成果:
- 理想的非晶体代表了一个热力学上有利的极限状态,具有最大的固态顺序.
- 这些材料表现出长距离的方向相关性,尽管明显的混乱.
- 独特的属性包括德拜式的语音模式,亲缘弹性和超均性的密度均性.
结论:
- 理想的非晶体代表了一种独特的驱动秩序形式.
- 最大硬体顺序可以作为玻璃过渡的顺序参数.
- 这一发现扩大了有序状态的景观,并提供了一条通往具有类似晶体性质的无形材料的途径.
更多相关视频
11:37Generation of Aggregates of Mouse Embryonic Stem Cells that Show Symmetry Breaking, Polarization and Emergent Collective Behaviour In Vitro
Published on: November 24, 2015
13:38Synthesis of Biocompatible Liquid Crystal Elastomer Foams as Cell Scaffolds for 3D Spatial Cell Cultures
Published on: April 11, 2017
相关概念视频
Ideal Solutions
Crystal Field Theory - Octahedral Complexes
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...
Fixing Double-strand Breaks
Symmetry
Crystal Field Theory - Tetrahedral and Square Planar 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,...
Gauss's Law: Planar Symmetry
