ChemInform Abstract: Electronic Structure of Neptunium.
Abstract
The density of states is calculated for Np in the β, b.c.c. and f.c.c. crystal structures.
ChemInform Abstract
The density of states is calculated for Np in the β, b.c.c. and f.c.c. crystal structures. It is found that characteristic changes in the 6d-5f hybridization between the different crystal structures are clearly reflected in the density of states functions.