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Ab Initio Simulation of Structure and Properties in Ni-Based Superalloys: Haynes282 and Inconel740

  • Wai Yim Ching
  • , Saro San
  • , Caizhi Zhou
  • , Ridwan Sakidja
  • University of Missouri at Kansas City
  • University of South Carolina
  • Missouri State University

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
Article number887
JournalMaterials
Volume16
Issue number2
DOIs
StatePublished - Jan 2023
Externally publishedYes

ASJC Scopus Subject Areas

  • General Materials Science
  • Condensed Matter Physics

Keywords

  • Ni-based superalloys
  • electronic structure
  • high entropy alloys
  • interatomic bonding
  • mechanical properties
  • total bond order density

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