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Автор H Yusheng
Автор A D C Graissie
Дата выпуска 1985-02-01
dc.description For pt.II see ibid., vol.15, p.337 (1985). Band-structure parameters derived for Pb<sub>1-x</sub>Sn<sub>x</sub>Te in paper I of this series from a Shubnikov-de Haas study are shown to give good agreement with the carrier concentration dependence observed for the anisotropy and the transverse effective mass in p-type PbTe. The parameters are also capable of yielding the x dependence of the anisotropy of the Fermi surfaces in Pb<sub>1-x</sub>Sn<sub>x</sub>Te in the cubic phase at low temperatures. With regard to the band structures deduced for the rhombohedral phase of Pb<sub>1-x</sub>Sn<sub>x</sub>Te, these are found to be capable of explaining the hitherto unexplained de Hass-van Alphen measurements of SnTe at low carrier concentration. The complexity of the Fermi surface for such low-carrier concentration SnTe is discussed.
Формат application.pdf
Издатель Institute of Physics Publishing
Название The electronic band structure of Pb<sub>1-x</sub>Sn<sub>x</sub>Te alloys. III. Implications for the Fermi surface of SnTe
Тип paper
DOI 10.1088/0305-4608/15/2/011
Print ISSN 0305-4608
Журнал Journal of Physics F: Metal Physics
Том 15
Первая страница 363
Последняя страница 376
Аффилиация H Yusheng; Phys. Lab., Sussex Univ., Brighton, UK
Аффилиация A D C Graissie; Phys. Lab., Sussex Univ., Brighton, UK
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