Calculations on the magnetic properties of rhodium clusters

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

研究成果: Article査読

47 被引用数 (Scopus)

抄録

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.

本文言語English
論文番号006
ページ(範囲)47-53
ページ数7
ジャーナルJournal of Physics: Condensed Matter
7
1
DOI
出版ステータスPublished - 1995 12月 1

ASJC Scopus subject areas

  • 材料科学(全般)
  • 凝縮系物理学

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