2010
DOI: 10.1016/j.intermet.2010.03.044
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Ni and Al diffusion in Ni-rich NiAl and the effect of Pt additions

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Cited by 19 publications
(19 citation statements)
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“…This observation is in agreement with the recent reports of Hazel et al [31] who reported reduced wall consumption in superalloy components coated with NiAleCreZr overlay coatings in comparison to platinum aluminides. Recent first-principles quantum mechanics simulations have shown that Pt, in spite of its positive influence on oxide scale adherence, increases the diffusivities of both Ni and Al within the bulk [110,111]. Such reductions could have a significant impact on superalloy and TBC service lifetimes and component reparability.…”
Section: Discussionmentioning
confidence: 99%
“…This observation is in agreement with the recent reports of Hazel et al [31] who reported reduced wall consumption in superalloy components coated with NiAleCreZr overlay coatings in comparison to platinum aluminides. Recent first-principles quantum mechanics simulations have shown that Pt, in spite of its positive influence on oxide scale adherence, increases the diffusivities of both Ni and Al within the bulk [110,111]. Such reductions could have a significant impact on superalloy and TBC service lifetimes and component reparability.…”
Section: Discussionmentioning
confidence: 99%
“…For Ni concentrations slightly above 50%, the ASB mechanism will lead only to a local enhancement, but for alloys with a high enough concentration of Ni, a percolation threshold of Ni antisite atoms is reached, and the ASB mechanism could contribute to longrange Ni diffusion (53). We predicted that the ASB mechanism is indeed viable for Ni diffusion in Ni-rich NiAl, with a smaller activation energy (approximately 2.2-2.3 eV compared to 3 eV in stoichiometric NiAl), depending on the direction of overall atomic motion (57). Although our model alloy was only 53 at.…”
Section: Resultsmentioning
confidence: 90%
“…However, the substantial decreases in the defect formation energies produce large increases in the diffusion rate because these energies appear in the exponential of the diffusion coefficient. Therefore, Pt enhances Ni and Al diffusion by stabilizing the point defects and defect clusters that are intermediate minima along the diffusion pathways (52,55,57).…”
Section: Resultsmentioning
confidence: 99%
“…Kao and Chang [70] proposed the antistructure bridge mechanism as an atomic mechanism of diffusion on the Ni-rich side. Marino and Carter [52] studied this by first-principles density functional theory calculations and found that the diffusion rate of Ni should increase with the increase Ni content on the Ni-rich side because of increase in the concentration of Ni antisites. This was indeed found by the tracer diffusion measurements [71].…”
Section: (Iii)mentioning
confidence: 99%
“…Therefore, defects must have a dominating role over the thermodynamic factor. Marino and Carter [52] calculated the defect formation and migration energies for diffusion of Ni and Al in the presence of Pt. The values are given in Table 1.…”
Section: (Iii)mentioning
confidence: 99%