期刊
JOURNAL OF PHYSICS-CONDENSED MATTER
卷 20, 期 1, 页码 -出版社
IOP PUBLISHING LTD
DOI: 10.1088/0953-8984/20/01/015002
关键词
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The orbital magnetic moment of a Co adatom on a Pt( 111) surface is calculated in good agreement with experimental data making use of the LSDA + U method. It is shown that both electron correlation induced orbital polarization and structural relaxation play essential roles in orbital moment formation. The microscopic origins of the orbital moment enhancement are discussed.
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