Defect energetics of concentrated solid-solution alloys from ab initio calculations: Ni0.5Co0.5, Ni0.5Fe0.5, Ni0.8Fe0.2 and Ni0.8Cr0.2.

No abstract is available for this paper.

• Publication year

  2016

• Venue

  Physical Chemistry, Chemical Physics - PCCP

• Publication date

  2016-08-24

• Fields of study

  Chemistry, Medicine, Materials Science, Physics

• Identifiers
  DOI 10.1039/c6cp05161hPMID 27523408
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar, PubMed

• No claims are published for this paper.

• No concepts are published for this paper.

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