Electronic structures of CeNiSn, CePdSn, and CePtSn

Self-consistent first-principles band-structure calculations were performed on the isostructural heavy-fermion materials CeNiSn, CePdSn, and CePtSn. CeNiSn behaves as a heavy-fermion compound down to 7K where a small, anisotropic energy gap develops. In contrast CePdSn and CePtSn have magnetic, meta...

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Veröffentlicht in:	Physical review. B, Condensed matter Condensed matter, 1995-02, Vol.51 (5), p.2994-3002
Hauptverfasser:	Hammond, TJ, Gehring, GA, Suvasini, MB, Temmerman, WM
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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