材料科学
平面的
金属
折叠(高阶函数)
单层
合金
对称(几何)
结晶学
硅
表面能
局部对称性
凝聚态物理
纳米技术
化学
几何学
物理
光电子学
复合材料
冶金
机械工程
计算机图形学(图像)
数学
量子力学
计算机科学
工程类
作者
Changchun He,Shao-Gang Xu,Shao‐Bin Qiu,Chao He,Yu‐Jun Zhao,Xiao‐Bao Yang,Xu Hu
出处
期刊:Cornell University - arXiv
日期:2022-01-01
标识
DOI:10.48550/arxiv.2205.07032
摘要
The first metallic glass of Au-Si alloy has been discovered for over half a century, but its atomic structure is still puzzling. Herein, Au 8 Si dodecahedrons with local five-fold symmetry are revealed as building blocks in Au-Si metallic glass, and the interconnection modes of Au 8 Si dodecahedrons determine the medium-range order. With dimensionality reduction, the surface ordering is attributed to the motif transformation of Au 8 Si dodecahedrons into planar Au 5 Si pyramids with five-fold symmetry, and thus the self-assembly of Au 5 Si pyramids leads to the formation of the ordered Au 2 Si monolayer with the lowest energy. Furthermore, the structural similarity analysis is performed to unveil the physical origin of structural characteristics in different dimensions. The amorphism of Au-Si is due to the smooth energy landscape around the global minimum, while the ordered surface structure occurs due to the steep energy landscape.
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