Fractal atomic-level percolation in metallic glasses

被引:130
作者
Chen, David Z. [1 ]
Shi, Crystal Y. [2 ]
An, Qi [3 ]
Zeng, Qiaoshi [4 ,5 ]
Mao, Wendy L. [2 ,6 ]
Goddard, William A., III [3 ]
Greer, Julia R. [1 ,7 ]
机构
[1] CALTECH, Div Engn & Appl Sci, Pasadena, CA 91125 USA
[2] Stanford Univ, Dept Geol Sci, Stanford, CA 94305 USA
[3] CALTECH, Mat & Proc Simulat Ctr, Pasadena, CA 91125 USA
[4] Ctr High Pressure Sci & Technol Adv Res, Shanghai 201203, Peoples R China
[5] Carnegie Inst Washington, Geophys Lab, High Pressure Synerget Consortium, Argonne, IL 60439 USA
[6] SLAC Natl Accelerator Lab, Stanford Inst Mat & Energy Sci, Menlo Pk, CA 94025 USA
[7] CALTECH, Kavli Nanosci Inst, Pasadena, CA 91125 USA
基金
美国国家科学基金会; 中国国家自然科学基金;
关键词
MEDIUM-RANGE ORDER; DYNAMICS; PACKING; DENSITY; MODEL; SIMULATION; LIQUIDS;
D O I
10.1126/science.aab1233
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Metallic glasses are metallic alloys that exhibit exotic material properties. They may have fractal structures at the atomic level, but a physical mechanism for their organization without ordering has not been identified. We demonstrated a crossover between fractal short-range (<2 atomic diameters) and homogeneous long-range structures using in situ x-ray diffraction, tomography, and molecular dynamics simulations. A specific class of fractal, the percolation cluster, explains the structural details for several metallic-glass compositions. We postulate that atoms percolate in the liquid phase and that the percolating cluster becomes rigid at the glass transition temperature.
引用
收藏
页码:1306 / 1310
页数:5
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