scholarly journals Assessment Of Interdiffusion Coefficient Through Spreadsheet Implementation

2020 ◽  
Author(s):  
Susan E. Babcock ◽  
Oscar Marcelo Suarez
Materials ◽  
2021 ◽  
Vol 14 (13) ◽  
pp. 3635
Author(s):  
Wei-W. Xing ◽  
Ming Cheng ◽  
Kaiming Cheng ◽  
Wei Zhang ◽  
Peng Wang

Composition-dependent interdiffusion coefficients are key parameters in many physical processes. However, finding such coefficients for a system with few components is challenging due to the underdetermination of the governing diffusion equations, the lack of data in practice, and the unknown parametric form of the interdiffusion coefficients. In this work, we propose InfPolyn, Infinite Polynomial, a novel statistical framework to characterize the component-dependent interdiffusion coefficients. Our model is a generalization of the commonly used polynomial fitting method with extended model capacity and flexibility and it is combined with the numerical inversion-based Boltzmann–Matano method for the interdiffusion coefficient estimations. We assess InfPolyn on ternary and quaternary systems with predefined polynomial, exponential, and sinusoidal interdiffusion coefficients. The experiments show that InfPolyn outperforms the competitors, the SOTA numerical inversion-based Boltzmann–Matano methods, with a large margin in terms of relative error (10x more accurate). Its performance is also consistent and stable, whereas the number of samples required remains small.


2010 ◽  
Vol 152-153 ◽  
pp. 1607-1610 ◽  
Author(s):  
Wei Chan Cao ◽  
Shu Hua Liang ◽  
Yue Xin Xue ◽  
Xian Hui Wang

In order to gain a deep insight into the mechanism of Ni-doped Mo activated sintering process, the diffusion behavior of Mo-Ni interface was studied utilizing a Mo-Ni diffusion couple. The phase structure and composition on the diffusion layer were characterized and analyzed by means of scanning electron microscope and transmission electron microscope, the self diffusion coefficient and interdiffusion coefficient were calculated. The results show that a diffusion layer is formed between Mo and Ni after sintering at 1223k for 1h, which is comprised of a δ-NiMo intermetallic compound and a limit solid solution containing small amounts of nickel. The self diffusion coefficient and interdiffusion coefficient are 2.068×10-18cm2/s and 4.5×10-12cm2/s, respectively. It is suggested that the diffusion rate of Mo in δ-NiMo intermetallic compound and a limit solid solution containing small amounts of nickel is 106 times bigger than that of self diffusion, and the intermetallic compound layer provides a short diffusion path for Mo activated sintering.


2008 ◽  
Vol 273-276 ◽  
pp. 746-751
Author(s):  
Kouji Yamashita ◽  
Tomonori Kunieda ◽  
Koutarou Takeda ◽  
Yoshinori Murata ◽  
Toshiyuki Koyama ◽  
...  

Interdiffusion coefficients of the refractory elements in Fe-W-Re and Fe-Cr-X (X=Mo, W) ternary alloys have been measured on the basis of the modified Boltzmann-Matano method for ternary system. Both the cross interdiffusion coefficients, Fe ReW ~D and Fe WRe ~D were negative in Fe-W-Re ternary alloys. This result indicates that attractive interaction exists between W and Re atoms in iron alloys [1]. This is consistent with our previous experimental results that Re suppresses W diffusion in Fe-15Cr alloy [1]. In addition, the value of cross interdiffusion coefficient Fe CrW ~D was positive in Fe-Cr-W diffusion system, whereas Fe MoCr ~D was negative in Fe-Cr-Mo diffusion system.


1987 ◽  
Vol 103 ◽  
Author(s):  
M. Atzmon

ABSTRACTInterdiffusion in a two-dimensional compositionally modulated lattice has been studied by Monte-Carlo simulations. In the initial stages, the interdiffusion coefficient has been observed to change with time due to the development of short-range order simultaneously with the interdiffusion process. When the short-range order parameter approached its limiting value, the diffusion coefficient approached a constant value. The dependence of the interdiffusion coefficient on the modulation wavelength does not agree with the prediction of one-dimensional theories. For ordering alloy systems, the effective interdiffusion coefficient is positive, i.e., an initially present modulation decays in time, for all wavelengths.


2004 ◽  
Vol 19 (11) ◽  
pp. 3389-3397 ◽  
Author(s):  
J.Y. Wang ◽  
E.J. Mittemeijer

A new Auger electron spectroscopical sputter depth profiling method was developed to determine the interdiffusion coefficient for the initial stage of diffusion annealing of thin films. The method is based on (i) adoption of an interdiffusion model appropriate for the specimen investigated and (ii) convolution of an accordingly calculated diffusion-induced concentration profile with the smearing effects due to atomic mixing, surface/interface roughness, escape depth of the Auger electrons, and preferential sputtering. The diffusion-induced concentration profile and the interdiffusion coefficient are determined by fitting in an iterative least-squares procedure of the calculated Auger electron spectroscopical depth profile to the measured one. The method was applied to bilayered and multilayered structures, exhibiting dominant grain-boundary diffusion and dominant volume diffusion, respectively. A very small extent of interdiffusion, characterized by diffusion distances as small as 1 nm, could be quantified.


1966 ◽  
Vol 113 (9) ◽  
pp. 959 ◽  
Author(s):  
G. A. Davies ◽  
A. B. Ponter ◽  
G. C. Wood ◽  
D. Whittle

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