A double-serpentine diffusion path for a ternary diffusion couple

2000 ◽  
Vol 48 (7) ◽  
pp. 1427-1433 ◽  
Author(s):  
Y.H Sohn ◽  
M.A Dayananda
10.30544/308 ◽  
2017 ◽  
Vol 23 (3) ◽  
pp. 197-211 ◽  
Author(s):  
Yuanrong Liu ◽  
Weimin Chen ◽  
Jing Zhong ◽  
Ming Chen ◽  
Lijun Zhang

The previously developed numerical inverse method was applied to determine the composition-dependent interdiffusion coefficients in single-phase finite diffusion couples. The numerical inverse method was first validated in a fictitious binary finite diffusion couple by pre-assuming four standard sets of interdiffusion coefficients. After that, the numerical inverse method was then adopted in a ternary Al-Cu-Ni finite diffusion couple. Based on the measured composition profiles, the ternary interdiffusion coefficients along the entire diffusion path of the target ternary diffusion couple were obtained by using the numerical inverse approach. The comprehensive comparisons between the computations and the experiments indicate that the numerical inverse method is also applicable to high-throughput determination of the composition-dependent interdiffusion coefficients in finite diffusion couples.


2005 ◽  
Vol 237-240 ◽  
pp. 121-126 ◽  
Author(s):  
Ü. Ugaste

The application of the effective interdiffusion coefficients for describing the interdiffusion process in ternary systems is discussed. It is shown that the relative values of effective interdiffusion coefficients, which are directly related to the diffusion path developed in a given diffusion couple, are responsible for deviation of the diffusion paths from linearity. The relationship between effective interdiffusion coefficients and partial (intrinsic) coefficients in ternary systems is analysed. It is shown that Boltzmann’s solution for diffusion equation with variable diffusion coefficient by means of relatively easy calculation procedure gives reliable results for the calculation concentration distributions in a ternary diffusion couple.


2015 ◽  
Vol 2015 ◽  
pp. 1-11 ◽  
Author(s):  
Marek Danielewski ◽  
Henryk Leszczyński

The problem of Kirkendall’s trajectories in finite, three- and one-dimensional ternary diffusion couples is studied. By means of the parabolic transformation method, we calculate the solute field, the Kirkendall marker velocity, and displacement fields. The velocity field is generally continuous and can be integrated to obtain a displacement field that is continuous everywhere. Special features observed experimentally and reported in the literature are also studied: (i) multiple Kirkendall’s planes where markers placed on an initial compositional discontinuity of the diffusion couple evolve into two locations as a result of the initial distribution, (ii) multiple Kirkendall’s planes where markers placed on an initial compositional discontinuity of the diffusion couple move into two locations due to composition dependent mobilities, and (iii) a Kirkendall plane that coincides with the interphase interface. The details of the deformation (material trajectories) in these special situations are given using both methods and are discussed in terms of the stress-free strain rate associated with the Kirkendall effect. Our nonlinear transform generalizes the diagonalization method by Krishtal, Mokrov, Akimov, and Zakharov, whose transform of diffusivities was linear.


Metals ◽  
2020 ◽  
Vol 10 (6) ◽  
pp. 825 ◽  
Author(s):  
Jiahong Dai ◽  
Bin Jiang ◽  
Hongmei Xie ◽  
Qingshan Yang

Interfacial reactions between Mg-40Al and Mg-30Y master alloys were investigated at intervals of 25 °C in the 350–400 °C by using a diffusion couple method. Noticeable reaction layers were formed at the interfaces of the diffusion couples. The concentration profiles of the reaction layers were characterized. The diffusion path of the diffusion couple at 400 °C is constructed on the Mg-Al-Y ternary isothermal temperature phase diagram. The phases of the reaction layer were characterized by X-ray diffraction. The interfacial reaction thermodynamics of diffusion couples were studied. These results indicate that Al2Y is the only new formed intermetallic phase in the reaction layers. The growth constants of the reaction layers were calculated. In the reaction layer II, the integrated interdiffusion coefficients of Al are higher than Y, the diffusion activation energy of Y is higher than that of Al.


2013 ◽  
Vol 333 ◽  
pp. 73-82
Author(s):  
Ü. Ugaste ◽  
J. Priimets

A method has been developed for calculating diffusion profiles in ternary systems by using effective interdiffusion coefficients of components and Boltzmanns solution for diffusion equation with variable diffusion coefficient. Using this method the concentration profiles for several diffusion couples in the systems Fe-Co-Ni and Cu-Fe-Ni are calculated as examples and some peculiarities of these calculations are discussed, particularly, how to solve some possible difficulties, which may sometimes arise at calculation procedures. It is shown that having the data on effective interdiffusion coefficients and their concentration dependence for at least two components in a ternary diffusion couple, the concentration profiles for all three components can be calculated with good accuracy.


1998 ◽  
Vol 514 ◽  
Author(s):  
Alain E. Kaloyeros ◽  
Jean Kelsey ◽  
Cindy Goldberg ◽  
Dalaver Anjum ◽  
Xiaomeng Chen ◽  
...  

ABSTRACTThe identification of viable diffusion barrier/adhesion promoter material and associated deposition processes is a critical factor in the successful development of structurally and electrically reliable copper based metallization schemes. As feature sizes continue shrinking, such materials are expected to delivery enhanced performance at increasingly thinner layers to allow maximum space utilization by the actual conductor. In this respect, Ta and W based binary and ternary nitrides present promising solutions in view of their hardness, chemical inertness, and thermal stability to high temperatures. Additionally, their availability in amorphous form provides the added benefit of inherent absence of grain boundaries, which usually serve as a primary diffusion path. This paper presents finds from the development of low0temperature (,350°C) CVD processes for the growth of ultrathin Ta, W, Ta-Si, and WSinitride layers for sub−0.18 micron device structures. These processes employ novel inorganic and metal-organic source precursors which allow for the in-situ, one-step, growth of binary and ternary nitrides from appropriate mixtures of the corresponding source precursors. Results will also be discussed from diffusion barrier studies which established performance metris for the applicability of such materials in copper interconnect technologies.


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