Orbital-free density functional theory implementation with the projector augmented-wave method

Research output: Contribution to journalArticleScientificpeer-review

48 Citations (Scopus)
295 Downloads (Pure)
Original languageEnglish
JournalJournal of Chemical Physics
Volume141
DOIs
Publication statusPublished - 2014
MoE publication typeA1 Journal article-refereed

Keywords

  • large-scale electronic structure calculations
  • orbital-free density functional theory

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