Vacancies as a constitutive element for the design of nanocluster-strengthened ferritic steels
MILLER, FU, M. KRCMAR, HOELZER, LIU
Vacancies as a constitutive element for the design of nanocluster-strengthened ferritic steels
The existence of nanoclusters that are thermodynamically stable at elevated temperatures is truly intriguing because of its scientific implications and potential applications. Highly stable nanoclusters have been observed by atom probe tomography in iron-based alloys at temperatures close to 1400°C (0.92Tm) that appear to defy the stability constraints of artificially created nanostructured materials. The ∼4-nm-diameter Ti-, Y- and O-enriched nanoclusters are identified in the new form of a highly defective material state with vacancies as the critical alloying component and with (Ti + Y):O ratio different from the stable TiO2 and Y2Ti2O7 oxides. Vacancies play an indispensable role in enhancing the oxygen solubility and increasing the oxygen binding energy in the presence of Ti and Y, resulting in the stabilization of coherent nanoclusters. Atom probe tomography characterizations and theoretical predictions indicate that vacancies can be exploited for the first time as a nanoscale constituent to design materials with far superior high temperature properties.
nanocluster / vacancy / ferritic alloy / nanoscale constituent / high temperature property
[1] |
MillerM K. Atom Probe Tomography: Analysis at the Atomic Level. Kluwer Academic/Plenum Publishers, 2000
|
[2] |
LarsonD J, MaziaszP J, KimI-S,
CrossRef
Google scholar
|
[3] |
MillerM K, KenikE A, RussellK F,
CrossRef
Google scholar
|
[4] |
MillerM K, HoelzerD T, KenikE A,
CrossRef
Google scholar
|
[5] |
MillerM K, HoelzerD T, KenikE A,
CrossRef
Google scholar
|
[6] |
MillerM K, RussellK F, HoelzerD T. Characterization of precipitates in MA/ODS ferritic alloys. Journal of Nuclear Materials, 2006, 351(1–3): 261–268
CrossRef
Google scholar
|
[7] |
HoelzerD T, BentleyJ, SokolovM A,
CrossRef
Google scholar
|
[8] |
PareigeP, MillerM K, StollerR E,
CrossRef
Google scholar
|
[9] |
AllenT R, GanJ, ColeJ I,
CrossRef
Google scholar
|
[10] |
MillerM K, SmithG D W. Atom Probe Microanalysis: Principles and Applications to Materials Problems (in Chinese, trans. Gong Y H, Sha W).Beijing: Peking University Press, 1993 (Original work published. Pittsburgh, PA: Materials Research Society, 1989)
|
[11] |
FuC L, KrcmarM, PainterG S,
CrossRef
Google scholar
|
[12] |
PerdewJ P, WangY. Accurate and simple analytic representation of the electron-gas correlation energy. Physical Review B, 1992, 45: 13244–13249
CrossRef
Google scholar
|
[13] |
VanderbiltD. Soft self-consistent pseudopotentials in a generalized eigenvalue formalism. Physical Review B, 1990, 41: 7892–7895
CrossRef
Google scholar
|
[14] |
KresseG, FurthmüllerJ. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set. Computational Materials Science, 1996, 6(1): 15–50
CrossRef
Google scholar
|
/
〈 | 〉 |