| 查看: 500 | 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。 | |||
[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. |
回复此楼» 猜你喜欢
353求调剂
已经有7人回复
-
求调剂
已经有7人回复
-
材料化工306分找合适调剂
已经有11人回复
-
调剂
已经有8人回复
-
工科求调剂
已经有13人回复
-
复试调剂
已经有5人回复
-
一志愿北京化工085600 310分求调剂
已经有11人回复
-
一志愿北京2，材料与化工308求调剂
已经有10人回复
-
0817化学工程与技术求调剂，一志愿中海洋319
已经有9人回复
-
一志愿电子科技大学085600材料与化工 329分求调剂
已经有6人回复
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
3楼2007-05-20 22:11:09
