Preparation of bulk metallic glasses by modifying local structure of icosahedral quasicrystals

被引:9
作者
Li, Zijing [1 ]
Pan, Shaopeng [2 ]
Zhang, Suhong [1 ]
Feng, Shidong [1 ]
Li, Maozhi [3 ]
Liu, Riping [1 ]
Tian, Yongjun [1 ]
Wang, Li-min [1 ]
机构
[1] Yanshan Univ, Key Lab Microstruct Mat Phys Hebei Prov, Coll Mat Sci & Engn, State Key Lab Metastable Mat Sci & Technol, Qinhuangdao 066004, Hebei, Peoples R China
[2] Taiyuan Univ Technol, Coll Mat Sci & Engn, Taiyuan 030024, Shanxi, Peoples R China
[3] Renmin Univ China, Dept Phys, Beijing 100872, Peoples R China
基金
中国国家自然科学基金;
关键词
Metallic glass; Quasicrystal; Icosahedral short range order; Ab initio molecular dynamic simulations; X-RAY-SCATTERING; AMORPHOUS STRUCTURE; SUPERCOOLED LIQUID; ATOMIC PACKING; ORDER; PHASE; NUCLEATION; SI; TRANSFORMATION; EUTECTICS;
D O I
10.1016/j.intermet.2019.03.007
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
An attempt is carried out to design metallic glasses by modifying the local structure of icosahedral quasicrystals. A series of metallic glasses are prepared by introducing beryllium to the quasicrystal former, Zr40Ti40Ni20, and the maximum diameter of the glasses reaches 20 mm. A phase transformation diagram is constructed for the alloys of (Zr40Ti40Ni20)(100-x)Be-x, revealing the transition from stable crystal to quasicrystal and then to metallic glasses with the increased Be content. This study shows a connection between the formation of metallic glasses and the specific thermodynamics of the initially precipitated quasicrystals. Interestingly, both improvements in the forming ability for glasses and quasicrystals are observed over a wide composition range. Ab initio molecular dynamic simulations show the evolution of the structural features of the metallic melts for the optimised glass forming region, which guarantee the primary precipitation of quasicrystal.
引用
收藏
页码:97 / 104
页数:8
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