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Elevated temperature microstructural stability in cast AlCuMnZr alloys through solute segregation

  • A. Shyam
  • , S. Roy
  • , D. Shin
  • , J. D. Poplawsky
  • , L. F. Allard
  • , Y. Yamamoto
  • , J. R. Morris
  • , B. Mazumder
  • , J. C. Idrobo
  • , A. Rodriguez
  • , T. R. Watkins
  • , J. A. Haynes
  • Oak Ridge National Laboratory
  • Indian Institute of Technology Kharagpur
  • Iowa State University
  • Nemak

Research output: Contribution to journalArticlepeer-review

183 Scopus citations

Abstract

Commonly used commercial cast aluminum alloys for the automotive industry are viable for temperatures only up to 250 °C, despite decades of study and development. Affordable cast aluminum alloys with improved high-temperature mechanical properties are needed to enable the next generation of higher efficiency passenger car engines. Metastable θ′ (Al2Cu) precipitates contribute to strengthening in Al–Cu alloys, but above 250 °C coarsen and transform, leading to poor mechanical properties. A major challenge has been to inhibit coarsening and transformation by stabilizing the metastable precipitates to higher temperatures. Here, we report compositions and associated counter-intuitive microstructures that allow cast Al–Cu alloys to retain their strength after lengthy exposures up to 350 °C, ∼70% of their absolute melting point. Atomic-scale characterization along with first-principles calculations demonstrate that microalloying with Mn and Zr (while simultaneously limiting Si to < 0.1 wt %) is key to stabilization of high-energy interfaces. It is suggested that segregation of Mn and Zr to the θ′ precipitate-matrix interfaces provides the mechanism by which the precipitates are stabilized to a higher homologous temperature.

Original languageEnglish
Article number138279
JournalMaterials Science and Engineering: A
Volume765
DOIs
StatePublished - Sep 23 2019

Keywords

  • Density functional theory (DFT)
  • Mechanical properties
  • Microstructural stability
  • Solute segregation
  • cast aluminum alloys

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