材料科学
形状记忆合金
微观结构
三元运算
差示扫描量热法
钛镍合金
扫描电子显微镜
相(物质)
假弹性
无扩散变换
冶金
电弧熔炼
氮气
马氏体
复合材料
热力学
物理
有机化学
化学
量子力学
计算机科学
程序设计语言
作者
Izaz Ur Rehman,Tae-Hyun Nam
标识
DOI:10.1166/sam.2020.3806
摘要
In present paper we will show how nitrogen effects microstructures, transformation temperatures, and mechanical properties of equiatomic Ti 50 –Ni 50 and Ti-rich Ti 51 –Ni 49 binary shape memory alloys. 0.5 at.% of nitrogen was added to prepare Ti 50 –Ni 49.5 –N 0.5 , and Ti 51 –Ni 48.5 –N 0.5 (at.%) alloys by arc-melting. Microstructures were investigated by scanning electron microscope (SEM), phase constitutions were investigated by X-ray diffraction (XRD), transformation temperatures were investigated by differential scanning calorimeter (DSC) and mechanical properties were tested by tensile tests. Solutions treated Ti–Ni–N shape memory alloys contain TiNi matrix without nitrogen, Ti 2 Ni type phase containing a small amount of nitrogen and a new Ti 2 N type phase containing a small amount of nickel. Compared with Ti 50 –Ni 50 and Ti 51 –Ni 49 binary alloys, the martensitic transformation starts temperatures (Ms) of Ti 50 –Ni 49.5 –N 0.5 and Ti 51 –Ni 48.5 –N 0.5 ternary alloys decreased from 63.4 °C to 41.6 °C and from 85.3 °C to 79.4 °C, respectively. By adding N, fracture strain decreased and incomplete superelasticity was observed.
科研通智能强力驱动
Strongly Powered by AbleSci AI