期刊
PHYSICAL REVIEW LETTERS
卷 99, 期 18, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.99.183401
关键词
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We analyze the impact of the magnetic anisotropy on the geometric structure and magnetic ordering of small atomic clusters of palladium, iridium, platinum, and gold. We have employed a noncollinear implementation of density functional theory where the spin-orbit interaction has been included self-consistently. The size of the clusters ranges from two to five, six, or seven atoms, depending on the element. Our results highlight the relevance of the spin-orbit interaction in the magnetic properties of small atomic clusters made of fourth- and fifth-row elements.
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