Band structure calculations of cubic semiconductors on the basis of Löwdin's perturbation technique

This publication has 5 references indexed in Scilit:

• BNDPKG. A package of programs for the calculation of electronic energy bands by the LCGO method
  Computer Physics Communications, 1978
• Symmetry and band structure I. Selection of reciprocal lattice vectors
  Computer Physics Communications, 1971
• Band Structures and Pseudopotential Form Factors for Fourteen Semiconductors of the Diamond and Zinc-blende Structures
  Physical Review B, 1966
• Electronic Spectra of Crystalline Germanium and Silicon
  Physical Review B, 1964
• A Note on the Quantum-Mechanical Perturbation Theory
  The Journal of Chemical Physics, 1951