2011
DOI: 10.1016/j.jnucmat.2011.02.051
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Structure, energetics and thermodynamics of copper–vacancy clusters in bcc-Fe: An atomistic study

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Cited by 28 publications
(16 citation statements)
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“…4. This result is in agreement with previous studies which showed that strong affinity exists between Cu and vacancy type defects [21,22].…”
Section: Cu-void Interactionsupporting
confidence: 94%
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“…4. This result is in agreement with previous studies which showed that strong affinity exists between Cu and vacancy type defects [21,22].…”
Section: Cu-void Interactionsupporting
confidence: 94%
“…The simulation cells were 11.5 by 11.5 by 11.5 nm 3 in size. The surface of the void was almost all covered by Cu atoms within 2.5 M MMC steps, forming a core-shell precipitate configuration similar to that reported earlier [21,22]. Within another 2.5 M MMC steps, the spherical void developed into a {1 1 0} faceted precipitate, owing to the low interface energy for the {1 1 0} plane [35].…”
Section: Precipitation Morphologysupporting
confidence: 74%
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“…Recent DFT calculations [45,48] suggest that the interaction between Ni and vacancy or Mn and vacancy is stronger than initially thought from earlier DFT results [44,45], being comparable to the long studied interaction between Cu and vacancies [49,50]. However, the barrier for the exchange of position between a single vacancy and an atom of either Ni or Mn are not higher than in Fe (in fact it is significantly lower in the case of Mn), so vacancysolute pairs should be able to migrate as much as vacancies in Fe; thus, the increased migration energy of vacancies is unlikely to be explicable based simply on vacancy trapping by solutes.…”
Section: Discussionmentioning
confidence: 78%
“…Developed primarily for the microstructure evolution of Fe-Cu alloy under radiation, this potential is suitable for studying the phase transition of the Cu-rich precipitate 13 and interaction between Cu and lattice defects in bcc Fe. [34][35][36][37] The binding energy of Cu-Cu, Cu-vacancy, multiple Cu atoms with vacancy, and vacancy migration energy in pure Fe and Fe-Cu alloy was studied by MS simulations. Simulations were performed using a box of size 30×30×30 a 0 (where a 0 is the lattice constant of bcc Fe) along the [100], [010] and [001] directions.…”
Section: Simulation Methodsmentioning
confidence: 99%