Fracture behavior of hydrogen-functionalized silicene nanosheets by molecular dynamics simulations

No abstract is available for this paper.

• Publication year

  2017

• Venue

  Computational Materials Science

• Publication date

  2017-04-15

• Fields of study

  Materials Science

• Identifiers
  DOI 10.1016/J.COMMATSCI.2017.02.007
• 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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