Calculations on the magnetic properties of rhodium clusters

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

Research output: Contribution to journalArticlepeer-review

47 Citations (Scopus)


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
Issue number1
Publication statusPublished - 1995


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