Cohesive energy of 3d transition metals: DFT atomic and bulk calculations.

P.H.T. Philipsen, E.J. Baerends

Research output: Contribution to JournalArticleAcademicpeer-review

163 Downloads (Pure)
Original languageEnglish
Pages (from-to)5326-5333
JournalPhysical Review B. Condensed Matter
Volume54
DOIs
Publication statusPublished - 1996

Cite this