Calculation of ternary interdiffusion coefficients using a single diffusion couple

被引:0
作者
Cermak, J. [1 ]
Rothova, V. [1 ]
机构
[1] AS CR, CEITEC IPM, Vvi, Inst Phys Mat, Zizkova 22, CZ-61662 Brno, Czech Republic
来源
KOVOVE MATERIALY-METALLIC MATERIALS | 2016年 / 54卷 / 05期
关键词
diffusion; interdiffusion; ternary alloys; transport properties; ternary diffusion coefficients; CONCENTRATION-DEPENDENCE; MECHANICAL-PROPERTIES; FE; MICROSTRUCTURE; ALLOYS; PATH; CR;
D O I
10.4149/km_2016_5_305
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In this paper, the simple numerical algorithm is proposed that enables to estimate ternary interdiffusion coefficients D in systems with not too strongly interacting components. D's are obtained from measurement with a single model diffusion couple. They can be used to predict concentration curves C-i(x) (i = 1, 2, 3) in arbitrary time with numerical errors that are comparable with experimental errors of measurement of c(i) itself and comply with theoretical constraints following from the linear irreversible thermodynamics. The algorithm does not need any external thermodynamic data and external measurements (e.g., it is not necessary to measure the shift of inert markers in the interface). It can be applied using commonly accessible SW, and it is not time-consuming. Values of D are close to those obtained with the help of much more laborious experimental - also approximate - methods.
引用
收藏
页码:305 / 314
页数:10
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