Interdiffusion in β (BCC) Phase of the Ti-Al-Mn System at 1100 °C

被引:4
|
作者
Tripathi, Aparna [1 ]
Kulkarni, Anish [2 ]
Kulkarni, Kaustubh N. [1 ]
机构
[1] Indian Inst Technol, Dept Mat Sci & Engn, Kanpur 208016, Uttar Pradesh, India
[2] NIT Tiruchirappalli, Dept Met & Mat Engn, Tiruchirappalli 620015, India
关键词
VACANCY FORMATION ENERGY; ZERO-FLUX PLANES; DIFFUSION-COEFFICIENTS; TERNARY INTERDIFFUSION; BINARY; TITANIUM; ALLOYS;
D O I
10.1007/s11661-020-05629-z
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Interdiffusion was studied on the titanium-rich side of ternary b (BCC) Ti-Al-Mn system at 1100 C by the solid-solid diffusion couple technique. Ternary interdiffusion coefficients were evaluated at 13 different compositions using the Kirkaldy's approach. It was observed that the main coefficients, D Al TiTi and D Al MnMn, are positive while the cross terms, D Al TiMn and D Al MnTi, are mostly negative and smaller in magnitude as compared to respective main coefficients. Based on the main interdiffusion coefficients, aluminum was found to be the slowest interdiffusing species in this system. Strong diffusional interactions were present in two iso-concentration couples, which were manifested in the form of uphill diffusion regions. Tracer diffusion coefficients were evaluated by the generalized Hall's method, and binary interdiffusion coefficients ( D) were estimated by the method of interpolation in three terminal binary alloys. Binary D were found to be consistent with the literature data. (C) The Minerals, Metals & Materials Society and ASM International 2020
引用
收藏
页码:1789 / 1798
页数:10
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