抄録
Two kinds of the potential are used for the APW calculation of metallic lithium. The one is the Seitz potential and the other is the Xα-potential. The shape and the size of the Fermi surface, the Fermi velocity, the wave functions and the matrix elements of the electron-phonon interaction are calculated by APW. By using these data and the empirical force constants in the Born-von Karman model, we have carried out the first principle calculation of the temperature dependence of the electrical resistivity, the Hall coefficient, the thermoelectric power at the normal volume and the volume dependence of the resistivity. The theoretical results are in good agreement with experimental values.
