作者: A. O. E. Animalu
DOI: 10.1080/14786436608211987
关键词: Semiconductor 、 Coupling 、 Atomic physics 、 Condensed matter physics 、 Valence band 、 Electrical resistivity and conductivity 、 Chemistry 、 Valence electron 、 Spin–orbit interaction 、 Germanium
摘要: Abstract A model for including spin-orbit interaction in setting up the effective potential seen by a valence electron non-transition metals and semiconductors liquid alloys is described. It essentially generalization of Heine Abarenkov (1964) to take account splitting observed spectroscopic energy levels due coupling. Numerical calculations are made effects solid germanium lead: good agreement with band obtained without any arbitrary parameter. The contribute about 5% resistivity lead.