Skip to main navigation Skip to search Skip to main content

Molecular dynamics simulation and machine learning-based analysis for predicting tensile properties of high-entropy FeNiCrCoCu alloys

  • Omarelfarouq Elgack
  • , Belal Almomani
  • , Junaidi Syarif*
  • , Mohamed Elazab
  • , Mohammad Irshaid
  • , Mohammad Al-Shabi
    • *Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

60 Scopus citations

Fingerprint

Dive into the research topics of 'Molecular dynamics simulation and machine learning-based analysis for predicting tensile properties of high-entropy FeNiCrCoCu alloys'. Together they form a unique fingerprint.
Sort by

Material Science