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First-principles calculations of structural, elastic and electronic properties of (TaNb)0.67(HfZrTi)0.33 high-entropy alloy under high pressure

Crossref DOI link: https://doi.org/10.1007/s12613-020-2095-z

Published Online: 2020-10-10

Published Print: 2020-10

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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