Atomistic simulation of chemical short-range order in HfNbTaZr high entropy alloy based on a newly-developed interatomic potential

Details 詳細情報について

• CRID

  1360579820058529408

• DOI

  10.1016/j.matdes.2021.109560

• ISSN

  02641275

• Web Site

  https://api.elsevier.com/content/article/PII:S0264127521001131?httpAccept=text/xml

  https://api.elsevier.com/content/article/PII:S0264127521001131?httpAccept=text/plain

• Data Source

  • Crossref