First-principles-based optimization of electronic structures for bimetallic nanoparticles

No abstract is available for this paper.

• Publication year

  2014

• Venue

  Calphad-computer Coupling of Phase Diagrams and Thermochemistry

• Publication date

  2014-12-01

• Fields of study

  Materials Science, Physics

• Identifiers
  DOI 10.1016/J.CALPHAD.2014.09.001
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

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