The partial occupation numbers and the density of states (DOS) at the Fermi level were calculated as a
function of reduced atomic volume for transition metals by employing the linear-muffin-tin-orbital
(LMTO) method. The ...
The linear-muffin-tin-orbital method within the local density approximation is used to calculate the
total-energies, partial occupation numbers and density of states for aluminum as a function of reduced
atomic volume. ...
