ISSN:
1089-7550
Source:
AIP Digital Archive
Topics:
Physics
Notes:
We perform self-consistent linear muffin-tin-orbital local-density-approximation (LMTO-LDA) electronic structure calculations for paramagnetic CeAg in the cubic phase to study the hybridization of the Ce f states which is found particularly effective with the Ce d and Ag p states. We also make self-consistent calculations of the electronic structure of LaAg and use it as the f-less analog of CeAg to determine quantitatively the localized part of the Ce 4f charge. The latter is identified with the average f-occupation number nf of the Anderson model.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.348288
Permalink