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Theoretical prediction of high melting temperature for a Mo–Ru–Ta–W HCP multiprincipal element alloy

Publication ,  Journal Article
Hong, QJ; Schroers, J; Hofmann, D; Curtarolo, S; Asta, M; van de Walle, A
Published in: npj Computational Materials
December 1, 2021

While rhenium is an ideal material for rapid thermal cycling applications under high temperatures, such as rocket engine nozzles, its high cost limits its widespread use and prompts an exploration of viable cost-effective substitutes. In prior work, we identified a promising pool of candidate substitute alloys consisting of Mo, Ru, Ta, and W. In this work we demonstrate, based on density functional theory melting temperature calculations, that one of the candidates, Mo0.292Ru0.555Ta0.031W0.122, exhibits a high melting temperature (around 2626 K), thus supporting its use in high-temperature applications.

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Published In

npj Computational Materials

DOI

EISSN

2057-3960

Publication Date

December 1, 2021

Volume

7

Issue

1

Related Subject Headings

  • 5104 Condensed matter physics
  • 4016 Materials engineering
  • 3407 Theoretical and computational chemistry
 

Citation

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Hong, Q. J., Schroers, J., Hofmann, D., Curtarolo, S., Asta, M., & van de Walle, A. (2021). Theoretical prediction of high melting temperature for a Mo–Ru–Ta–W HCP multiprincipal element alloy. Npj Computational Materials, 7(1). https://doi.org/10.1038/s41524-020-00473-6
Hong, Q. J., J. Schroers, D. Hofmann, S. Curtarolo, M. Asta, and A. van de Walle. “Theoretical prediction of high melting temperature for a Mo–Ru–Ta–W HCP multiprincipal element alloy.” Npj Computational Materials 7, no. 1 (December 1, 2021). https://doi.org/10.1038/s41524-020-00473-6.
Hong QJ, Schroers J, Hofmann D, Curtarolo S, Asta M, van de Walle A. Theoretical prediction of high melting temperature for a Mo–Ru–Ta–W HCP multiprincipal element alloy. npj Computational Materials. 2021 Dec 1;7(1).
Hong, Q. J., et al. “Theoretical prediction of high melting temperature for a Mo–Ru–Ta–W HCP multiprincipal element alloy.” Npj Computational Materials, vol. 7, no. 1, Dec. 2021. Scopus, doi:10.1038/s41524-020-00473-6.
Hong QJ, Schroers J, Hofmann D, Curtarolo S, Asta M, van de Walle A. Theoretical prediction of high melting temperature for a Mo–Ru–Ta–W HCP multiprincipal element alloy. npj Computational Materials. 2021 Dec 1;7(1).

Published In

npj Computational Materials

DOI

EISSN

2057-3960

Publication Date

December 1, 2021

Volume

7

Issue

1

Related Subject Headings

  • 5104 Condensed matter physics
  • 4016 Materials engineering
  • 3407 Theoretical and computational chemistry