Band Calculations on YbB12, SmB6and CeNiSn
Open Access
- 1 January 1992
- journal article
- Published by Oxford University Press (OUP) in Progress of Theoretical Physics Supplement
- Vol. 108, 19-25
- https://doi.org/10.1143/ptps.108.19
Abstract
The energy-band structures of YbB12, SmB6 and CeNiSn are calculated self-consistently including the spin-orbit interactions by an LAPW method with the local density approximation. The calculated band structures can explain narrow gaps observed in experiments.Keywords
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