Rhenium monoselenide: an investigation by density functional theory

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2016 2016

• 1 Article

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• 2016

  Rhenium monoselenide: an investigation by density functional theory

  Wolverson, D., Aug 2016, In: Physica Status Solidi (B). 253, 8, p. 1461-1464

  Research output: Contribution to journal › Article › peer-review

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  • Rhenium
  • Density functional theory
  • rhenium
  • zincblende
  • Phonons
  1 Citation (Scopus)

  148 Downloads (Pure)