Error in the tetrahedron integration scheme

On the Numerical Calculation of the Density of States and Related Properties

1972 • 1,242 citations

The electronic structure of h.c.p. Ytterbium

1971 • 1,221 citations

Generalized magnetic susceptibilities in metals: Application of the analytic tetrahedron linear energy method to Sc

1975 • 494 citations

Energy bands in ferromagnetic nickel

1977 • 403 citations

First-principles nonlocal-pseudopotential approach in the density-functional formalism. II. Application to electronic and structural properties of solids

1979 • 194 citations

BNDPKG. A package of programs for the calculation of electronic energy bands by the LCGO method

1978 • 102 citations

Self-consistent pseudopotential calculation of the bulk properties of Mo and W

1979 • 69 citations

Self-consistent semirelativistic pseudopotential calculation of the energy bands, cohesive energy, and bulk modulus of W

1983 • 44 citations