First principle calculations including ab initio molecular dynamics studies for the activation of hydrogen fluoride on Ni(111)

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• Publication year

  2022

• Venue

  Chemistry Physics

• Publication date

  2022-02-01

• Fields of study

  Not labeled

• Identifiers
  DOI 10.1016/j.chemphys.2022.111469
• 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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