Band structure and the total DOS (in states/(unite cell eV)) of dhcp UPd3 calculated using LSDA method . ... One can note, however, that apart from the two peaks of U 5f states at EF there is a significant U 5f contribution to the ... calculations of the electronic structure of a model ThPd3 compound keeping the lattice parameters and atomic sphere radii the same as for UPd3 have been performed .
|Title||:||Electronic Structure and Magneto-Optical Properties of Solids|
|Author||:||Victor Antonov, Bruce Harmon, Alexander Yaresko|
|Publisher||:||Springer Science & Business Media - 2006-05-05|