Abstract

We present a perturbative model for crystal-field calculations in f-electron compounds, which keeps into account the mixing between states labelled by different total angular momentum J. We use this model to analyze the results of inelastic neutron scattering experiments on actinide dioxides accumulated over a number of years. By comparing our calculations with the published results of other experiments, we point out that a unified crystal-field picture for this series of compounds clearly emerges.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call