Calculations on the magnetic properties of rhodium clusters

Zhi Qiang Li, Jing Zhi Yu, K. Ohno, Yoshiyuki Kawazoe

Research output: Contribution to journalArticle

43 Citations (Scopus)

Abstract

The electronic structures of rhodium clusters with sizes of 6, 9, 13, 19, and 43 are studied by first-principles spin-polarized calculations within the local-density-functional formalism. The bond lengths of all clusters are optimized by minimizing the binding energies. The magnetic moments of the clusters are presented and compared with experiments. The electronic structure of the Rh43 cluster has almost the same features as bulk rhodium.

Original languageEnglish
Article number006
Pages (from-to)47-53
Number of pages7
JournalJournal of Physics: Condensed Matter
Volume7
Issue number1
DOIs
Publication statusPublished - 1995 Dec 1

ASJC Scopus subject areas

  • Materials Science(all)
  • Condensed Matter Physics

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