Formation of Face-Centered Cubic Phase in Ti35 Alloy Under In Situ Heating Transmission Electron Microscopy

被引:2
|
作者
Hu, Jianan [1 ]
Yang, Mengmeng [1 ]
Xiao, Wenlong [2 ]
Wang, Hao [1 ]
Ping, Dehai [3 ]
Liu, Chengze [4 ]
Xin, Shewei [5 ]
Wu, Songquan [1 ]
Zhang, Kai [1 ,7 ]
Yang, Yi [1 ]
Zhang, Lai-Chang [6 ]
Huang, Aijun [7 ]
机构
[1] Univ Shanghai Sci & Technol, Sch Mat & Chem, Shanghai 200093, Peoples R China
[2] Beihang Univ, Sch Mat Sci & Engn, Key Lab Aerosp Adv Mat & Performance, Minist Educ, Beijing 100191, Peoples R China
[3] Zhengzhou Univ, Sch Chem Engn, Zhengzhou 450001, Peoples R China
[4] Xian Rare Met Mat Inst Co Ltd, Xian 710016, Peoples R China
[5] Northwest Inst Nonferrous Met Res, Xian 710016, Peoples R China
[6] Edith Cowan Univ, Sch Engn, 270 Joondalup Dr, Perth, WA 6027, Australia
[7] Monash Univ, Dept Mat Sci & Engn, Clayton, Vic 3800, Australia
基金
中国国家自然科学基金; 上海市自然科学基金;
关键词
In situ heating TEM; FCC titanium; Phase transition; Ab initio calculation; CLOSE-PACKED STRUCTURE; FCC TITANIUM; STRUCTURE TRANSFORMATION; TEM OBSERVATION; PURE TITANIUM; HIGH-ENERGY; DEFORMATION; TRANSITION; HCP; MICROSTRUCTURE;
D O I
10.1007/s40195-022-01484-6
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
A thermally induced hexagonal close-packed (HCP) to face-centered cubic (FCC) phase transition was investigated in an alpha-type Ti35 alloy with twinned structure by in situ heating transmission electron microscopy (TEM) and ab initio calculations. TEM observations indicated that the HCP to FCC phase transition occurred both within matrix/twin and at the twin boundaries in the thinner region of the TEM film, and the FCC-Ti precipitated as plates within the matrix/twin, while as equiaxed cells at twin boundaries. The crystallographic orientation relationship between HCP-Ti and FCC-Ti can be described as: {111}(FCC)//{0002}(HCP) and < 110 > (FCC)// < 1<(2)over bar>10 > (HCP). The HCP to FCC phase transition was accomplished by forming an intermediate state with a BB stacking sequence through the slip of partial dislocations. The formation of such FCC-Ti may be related to the thermal stress and temperature. Ab initio calculations showed that the formation of FCC-Ti may also be related to the contamination of interstitial atoms such as oxygen.
引用
收藏
页码:486 / 494
页数:9
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