We perform a tight-binding fit of the self-consistent LMTO-LDA electronic structure of CeAg. This allows us to calculate the width Δ(ε) of the Ce 4f-levels due to hybridisation with conduction states. The f-levels are shown to hybridise with p-and d-band states at the Fermi energy.

Anderson hybridization in CeAg

MONACHESI, Patrizia;
1992-01-01

Abstract

We perform a tight-binding fit of the self-consistent LMTO-LDA electronic structure of CeAg. This allows us to calculate the width Δ(ε) of the Ce 4f-levels due to hybridisation with conduction states. The f-levels are shown to hybridise with p-and d-band states at the Fermi energy.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11697/18244
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