TY - JOUR
T1 - Calculations on the magnetic properties of rhodium clusters
AU - Li, Zhi Qiang
AU - Yu, Jing Zhi
AU - Ohno, K.
AU - Kawazoe, Yoshiyuki
PY - 1995/12/1
Y1 - 1995/12/1
N2 - 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.
AB - 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.
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U2 - 10.1088/0953-8984/7/1/006
DO - 10.1088/0953-8984/7/1/006
M3 - Article
AN - SCOPUS:18744389590
VL - 7
SP - 47
EP - 53
JO - Journal of Physics Condensed Matter
JF - Journal of Physics Condensed Matter
SN - 0953-8984
IS - 1
M1 - 006
ER -