The Fermi surface of

The heavy-fermion compound [Formula: see text] has been studied using the fully relativistic spin-polarized mean muffin-tin orbital method within the local density approximation. Two separate calculations, one where the f electron is treated as a valence electron and the other where it is treated as...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Journal of physics. Condensed matter 1996-09, Vol.8 (38), p.7105-7125
Hauptverfasser:	Suvasini, M B, Guo, G Y, Temmerman, W M, Gehring, G A, Biasini, M
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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