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Formation enthalpies and dilute heats of HCP-HCP disordered binary alloys: modified ones of embedded atom method

Hak-Son Jin1, Song-Nam Ho2, Hyok-Chol Ri2

  • 1Faculty of Energy Science, Kim Il Sung University, Pyongyang, Democratic People's Republic of Korea. jhs0916@126.com.

Journal of Molecular Modeling
|March 2, 2021
PubMed

Keywords:
Alloy potentialBinary alloyDilute heatEAMFormation enthalpyHCP metal

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