2020
DOI: 10.1016/j.actamat.2020.06.022
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Vacancy diffusion in multi-principal element alloys: The role of chemical disorder in the ordered lattice

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Cited by 45 publications
(5 citation statements)
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“…This suggests that the solution energy of WMoTaNbV could be negative, but the magnitude of the trapping energy, ∼1.7 eV, would still suggest deep traps present in the material. This high trapping energy is also in line with observations of disorder-induced unique elemental diffusion properties in high entropy alloys [ 28 , 29 ]. Further studies are needed to determine the nature of the traps or the magnitude of solution energy in WMoTaNbV.…”
Section: Discussionsupporting
confidence: 87%
“…This suggests that the solution energy of WMoTaNbV could be negative, but the magnitude of the trapping energy, ∼1.7 eV, would still suggest deep traps present in the material. This high trapping energy is also in line with observations of disorder-induced unique elemental diffusion properties in high entropy alloys [ 28 , 29 ]. Further studies are needed to determine the nature of the traps or the magnitude of solution energy in WMoTaNbV.…”
Section: Discussionsupporting
confidence: 87%
“…Therefore, the atomic vacancy diffusion was inevitable due to each material having a close atomic radius number. Vacancy diffusion is one mechanism that involves the interchange of an atom from a normal lattice position to an adjacent vacant lattice site [ 36 ].…”
Section: Resultsmentioning
confidence: 99%
“…Previous computational simulations and experimental studies have found that vacancies, in some [35][36][37], but not all cases [38][39][40][41], experience sluggish diffusion in high-entropy alloys. We find that the vacancy in CuPt, AgPdPtIr, and AgAuCuPdPt experience sluggish diffusion if the temperature is low enough.…”
Section: Thermalization By Vacancy Migration or Global Swapmentioning
confidence: 95%