在球形表面上竞争的六角形和方形网格
Han Xie1,2, Wenyu Liu1, Zhenyue Lu1
1School of Physics and Key Laboratory of Functional Polymer Materials of Ministry of Education, Nankai University, and Collaborative Innovation Center of Chemical Science and Engineering, Tianjin 300071, China.
研究人员在球形表面上探索了包装的软核粒子,在六角形和方形模式共存时揭示了新的域和反域缺陷. 这项工作提供了对自然系统中瓦不相容性的见解.
科学领域:
- 物理 物理学 物理
- 材料科学 材料科学 材料科学
- 软物质物理学 软物质物理学
背景情况:
- 包装软核粒子是固态和软物质物理学中的桥梁概念.
- 差异几何学影响了仅限于球形表面的水晶格子中的缺陷特性.
研究的目的:
- 在球形表面上包装的软核粒子中调查缺陷模式.
- 了解六角形和方形图案的共存及其相关缺陷.
主要方法:
- 使用了分子动力学模拟.
- 采用赫兹模型来模拟粒子相互作用.
主要成果:
- 观察到新型不一致性模式的出现,特别是域和反域缺陷.
- 证明了六角形和正方形格子模式的共存.
结论:
- 介绍了关于格格子形状和球形表面之间的不兼容性的新视角.
- 强调了这些发现对自然系统的相关性,从分子生物学到建筑.
更多相关视频
09:24Visualizing Surface T-Cell Receptor Dynamics Four-Dimensionally Using Lattice Light-Sheet Microscopy
Published on: January 30, 2020
08:02Rendering SiO2/Si Surfaces Omniphobic by Carving Gas-Entrapping Microtextures Comprising Reentrant and Doubly Reentrant Cavities or Pillars
Published on: February 11, 2020
相关概念视频
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...
Gauss's Law: Spherical Symmetry
Gauss's Law: Cylindrical Symmetry
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Spherical Coordinates
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,...
