The electronic structure of the insulating antiferromagnetic transition-metal compounds MnO, FeO, CoO, and NiO, which have been regarded as the prototypes of the concept of a Mo...
A comparison of self-consistent charge distributions and density of states for elemental bcc copper and zinc and ordered CuZn shows that in the compound, a net flow of electroni...
Recent publications by Slater and, particularly, by Hedin and Lundqvist suggest that Hohenberg-Kohn-Sham theory used in conjunction with the local-density approximation and accu...
A two-parameter self-consistent theory of the electronic structure of copper is presented. The first parameter, the exchange coefficient $\ensuremath{\alpha}$ appearing in Slate...
h-index: Number of publications with at least h citations each.