Energy-Band Structure of Germanium and Silicon: The k*p Method
ENERGY — BAND STRUCTURE OF Ge AND Si TAsLz I. Eigenvalues (in rydbergs) of thestates used in k p Hamiltonian for germanium and silicon together with the eigenvalues of these states as calculated by the O.P.W. and pseudopotential methods. The corresponding plane-wave and atomic states (in parentheses) are also given. Crystal states at l =0 Corresponding plane-wave …