Ab initio work function of elemental metals

Publication: Research - peer-reviewJournal article – Annual report year: 1992

View graph of relations

We have used a recently developed self-consistent Green’s-function technique based on tight-binding linear-muffin-tin-orbital theory to calculate the work function for the close-packed surfaces of 37 elemental metals. The results agree with the limited experimental data obtained from single crystals to within 15%, and they explain the smooth behavior of the polycrystalline data as a function of atomic number.
Original languageEnglish
JournalPhysical Review B Condensed Matter
Volume45
Issue number16
Pages (from-to)9410-9412
ISSN0163-1829
DOIs
StatePublished - 1992

Bibliographical note

Copyright (1992) by the American Physical Society.

CitationsWeb of Science® Times Cited: 38
Download as:
Download as PDF
Select render style:
APAAuthorCBE/CSEHarvardMLAStandardVancouverShortLong
PDF
Download as HTML
Select render style:
APAAuthorCBE/CSEHarvardMLAStandardVancouverShortLong
HTML
Download as Word
Select render style:
APAAuthorCBE/CSEHarvardMLAStandardVancouverShortLong
Word

Download statistics

No data available

ID: 3681236