Orbital moment of a single Co atom on a Pt(111) surface - a view from correlated band theory

Physics – Condensed Matter – Materials Science

Scientific paper

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Scientific paper

10.1088/0953-8984/20/01/015002

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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