Molecular magnetism: Noncollinear ordering and spin dynamics

We have developed a new approach for the calculation of electronic structure and magnetic properties in the framework of spin density functional theory for arbitrary magnetic systems. This approach is based on the wavelets technique. We present test calculations and compare with previously published...

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Veröffentlicht in:	Journal of Applied Physics 1999-04, Vol.85 (8), p.4821-4823
Hauptverfasser:	Ivanov, O., Antropov, V. P.
Format:	Artikel
Sprache:	eng
Schlagworte:	DYNAMICS ELECTRONIC STRUCTURE MAGNETIC MOMENTS MAGNETIC PROPERTIES MAGNETIZATION MOLECULAR CLUSTERS MOLECULAR CRYSTALS PHYSICS SPIN
Online-Zugang:	Volltext
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