2020
DOI: 10.1016/j.calphad.2019.101708
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A novel approach to calculate diffusion matrix in ternary systems: Application to Ag–Mg–Mn and Cu–Ni–Sn systems

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Cited by 29 publications
(4 citation statements)
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“…All the experimental concentration profiles are taken directly to calculate the interdiffusivities along the diffusion paths using the numerical inverse method in CALTPP program. [12,14] To verify the reliability of the numerical method, a comparison with the Matano-Kirkaldy method is performed in the present work. The interdiffusivity matrices at 1273, 1373 and 1473 K along the diffusion path are extracted by the numerical inverse method approach displayed in Fig.…”
Section: Interdiffusion Coefficients At 1273 1373 and 1473 Kmentioning
confidence: 99%
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“…All the experimental concentration profiles are taken directly to calculate the interdiffusivities along the diffusion paths using the numerical inverse method in CALTPP program. [12,14] To verify the reliability of the numerical method, a comparison with the Matano-Kirkaldy method is performed in the present work. The interdiffusivity matrices at 1273, 1373 and 1473 K along the diffusion path are extracted by the numerical inverse method approach displayed in Fig.…”
Section: Interdiffusion Coefficients At 1273 1373 and 1473 Kmentioning
confidence: 99%
“…In addition, the positive and negative signs of the cross diffusion coefficients obtained by the numerical inversemethod are consistent with those obtained by Matano-Kirkaldy method. According to Du et al, [27] when the main diffusivity error is less than 50% and the sign of cross diffusivity is the same, this method is considered to be reliable.…”
Section: Interdiffusion Coefficients At 1273 1373 and 1473 Kmentioning
confidence: 99%
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“…CALTPP (CALculation of ThermoPhysical Properties) [8], which incorporates the highthroughput calculation method called numerical inverse method. This program has been verified to be reliable and efficient by applying it to several systems [8][9][10]. In the present work, we utilize the CALTPP program to investigate the diffusion kinetics for fcc Ag-Cu-Mg phase.…”
Section: Introductionmentioning
confidence: 99%