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A comparison study of local lattice distortion in Ni80Pd20 binary alloy and FeCoNiCrPd high-entropy alloy

  • Y. Tong*
  • , S. Zhao
  • , K. Jin
  • , H. Bei
  • , J. Y.P. Ko
  • , Y. Zhang
  • , F. X. Zhang
  • *Corresponding author for this work
  • Oak Ridge National Laboratory
  • Cornell University
  • University of Tennessee, Knoxville

Research output: Contribution to journalArticlepeer-review

Abstract

The effect of alloying Pd on the local lattice distortion (LLD) in the Ni and FeCoNiCr host matrixes is quantified by integrating local structure characterization and theoretical calculations. The local structure measurements reveal that the mean LLD in the FeCoNiCrPd high-entropy alloy (HEA) is twice as high as the Ni80Pd20 binary alloy though the FeCoNiCr base alloy has a negligible mean LLD. Density functional theory calculations unveil that the unexpected high mean LLD in FeCoNiCrPd is related to the high fluctuation of LLD in the FeCoNiCr matrix. These observations suggest a synergetic effect of chemical complexity on HEAs’ mean LLD.

Original languageEnglish
Pages (from-to)14-18
Number of pages5
JournalScripta Materialia
Volume156
DOIs
Publication statusPublished - Nov 2018
Externally publishedYes

Keywords

  • Density functional theory
  • High-entropy alloys
  • Lattice distortion
  • X-ray diffraction

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