Structure and Growth of Core–shell Nanoprecipitates in Al–Er–Sc–Zr–V–Si High-temperature Alloys

Authors

Wahaz Nasim, Texas A&M University
Saegh Yazdi, University of Colorado - Boulder
Ruben Santamarta, Universitat de les Illes Balears
Jahanzaib Malik, Texas A&M University
Dinc Erdeniz, Marquette UniversityFollow
Bilal Mansoor, Texas A&M UniversityFollow
David N. Seidman, Northwestern University
David C. Dunand, Northwestern University
Ibrahim Karaman, Texas A&M UniversityFollow

Document Type

Article

Language

eng

Publication Date

1-2019

Publisher

Springer

Source Publication

Journal of Materials Science

Source ISSN

0022-2461

Abstract

Lightweight Sc-containing aluminum alloys exhibit superior mechanical performance at high temperatures due to core–shell, L1₂-ordered trialuminide nanoprecipitates. In this study, the structure of these nanoprecipitates was studied, using different transmission electron microscopy (TEM) techniques, for an Al–Er– Sc–Zr–V–Si alloy that was subjected to a two-stage overaging heat treatment. Energy-dispersive X-ray spectroscopy of the spherical Al₃(Sc, Zr, Er ,V) nanoprecipitates revealed a core–shell structure with an Sc- and Er-enriched core and a Zr-enriched shell, without a clear V outer shell. This structure is stable up to 72% of the absolute melting temperature of Al for extended periods of time. High-angle annular dark-field scanning TEM was used to image the {100} planes of the nanoprecipitates, demonstrating a homogeneous L1₂-ordered superlattice structure for the entire nanoprecipitates, despite the variations in the concentrations of solute atoms within the unit cells. A possible growth path and compositional trajectory for these nanoprecipitates was proposed using high-resolution TEM observations, where different rod-like structural defects were detected, which are considered to be precursors to the spherical L1₂-ordered nanoprecipitates. It is also hypothesized that the structural defects could consist of segregated Si; however, this was not possible to verify with HAADF-STEM because of the small differences in Al and Si atomic numbers. The results herein allow a better understanding of how the Al–Sc alloys’ core–shell nanoprecipitates form and evolve temporally, thereby providing a better physical picture for future atomistic structural mappings and simulations.

Comments

Accepted version. Journal of Materials Science, Vol. 54, No. 2 (January 2019) : 1857-1871. DOI. © 2019 Springer. Used with permission.

Dinc Erdeniz was affiliated with Northwestern University at the time of publication.

Recommended Citation

Nasim, Wahaz; Yazdi, Saegh; Santamarta, Ruben; Malik, Jahanzaib; Erdeniz, Dinc; Mansoor, Bilal; Seidman, David N.; Dunand, David C.; and Karaman, Ibrahim, "Structure and Growth of Core–shell Nanoprecipitates in Al–Er–Sc–Zr–V–Si High-temperature Alloys" (2019). Mechanical Engineering Faculty Research and Publications. 248.
https://epublications.marquette.edu/mechengin_fac/248