We perform electronic structure calculations with the FLAPW method within LSD approximation for URu2Si2, including the spin—orbit interaction self-consistently. Considering spin and orbital contributions to the magnetic moment we get a result much closer to the experiments than in previous calculations. We also provide spin polarization density maps in the plane parallel and perpendicular to the tetragonal c-axis.
Magnetic Properties of URu2Si2
MONACHESI, Patrizia;CONTINENZA, Alessandra
1995-01-01
Abstract
We perform electronic structure calculations with the FLAPW method within LSD approximation for URu2Si2, including the spin—orbit interaction self-consistently. Considering spin and orbital contributions to the magnetic moment we get a result much closer to the experiments than in previous calculations. We also provide spin polarization density maps in the plane parallel and perpendicular to the tetragonal c-axis.File in questo prodotto:
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