| 查看: 464 | 回复: 5 | ||
| 【奖励】 本帖被评价3次,作者chl5063增加金币 2 个 | ||
| 当前主题已经存档。 | ||
| 当前只显示满足指定条件的回帖,点击这里查看本话题的所有回帖 | ||
[资源]
国内课题组发表的一篇APL
|
||
|
Appl. Phys. Lett.90,081919(2007) Abstract: The authors report on the dramatic effect of sample size on the plastic deformation capability of a Ti-based bulk metallic glass. Compared with the larger one, the smaller size glassy alloy with the same chemical composition exhibits significantly enhanced plasticity, suggesting a "smaller is softer" trend of metallic glasses. The phenomenon is attributed to the fact that the smaller size alloy, which experienced a faster cooling rate during solidification, contains a larger amount of heats of relaxation and crystallization, favoring the preferential nucleation of shear bands and thus allowing enhanced plasticity upon compressive loading. |
» 猜你喜欢
Materials Today Chemistry审稿周期
已经有5人回复
溴的反应液脱色
已经有7人回复
国自然申请面上模板最新2026版出了吗?
已经有11人回复
推荐一本书
已经有12人回复
基金申报
已经有4人回复
计算机、0854电子信息(085401-058412)调剂
已经有4人回复
纳米粒子粒径的测量
已经有7人回复
常年博士招收(双一流,工科)
已经有4人回复
参与限项
已经有5人回复
有没有人能给点建议
已经有5人回复
3楼2007-05-20 22:11:09
国内课题组发表的另一篇APL
|
Applied Physics Letters -- 14 May 2007 Appl. Phys. Lett. 90, 201909 (2007) (3 pages) Study on the structural relationship between the liquid and amorphous Fe78Si9B13 alloys by ab initio molecular dynamics simulation Jingyu Qin, Tingkun Gu, Lei Yang, and Xiufang Bian Abstract The structure of the liquid and amorphous Fe78Si9B13 alloys is investigated by ab initio molecular dynamics simulation. The amorphous structure bears a strong resemblance to the liquid structure on both the atomic and electronic levels. Chemical short-range order is evidenced by higher Fe coordinating proportion than the nominal one around both Si and B atoms in both the liquid and amorphous states. The atomic distances and the local densities of states show that Fe–Si bonding is stronger than Fe–B bonding and Si and B tend to repulse each other. |
2楼2007-05-20 21:59:24












回复此楼