Pseudobinary diffusion coefficients in the Ti-Mo-Ta system

被引：4

作者：

Guillemot, F ^{[1
]}

Debuigne, J ^{[1
]}

Ansel, D ^{[1
]}

机构：

[1] Inst Natl Sci Appl, GRCM, Met Lab, F-35043 Rennes, France

来源：

METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE | 2000年 / 31卷 / 12期

关键词：

D O I：

10.1007/s11661-000-0100-8

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

A ternary diffusion study was carried out at 1500 °C in the Ti-rich region of the Ti-Mo-Ta diagram. Calculations of direct and cross coefficients were computed by the extended Boltzmann-Matano analysis for 20 compositions corresponding to the diffusion path intersections. Results were discussed regarding relations derived from the second law of thermodynamics and criteria for stability of solutions. The observation of molybdenum and tantalum profiles of the Ti-Mo65Ta35 coupled supposes a similar behavior of these elements during diffusion. Results also indicate that concentrations are indeed strongly asymmetric, while molybdenum and tantalum contents decrease in the same way.

引用

页码：3198 / 3199

页数：2

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