Автор |
R L Hota |
Автор |
G S Tripathi |
Дата выпуска |
1991-08-19 |
dc.description |
The effective g-factor, obtained from the spin contribution to the Knight shift, is calculated from first principles for ternary semiconductors and applied to Pb<sub>1-x</sub>Sn<sub>x</sub>Te. A six-level k. pi theory, within the framework of the effective-mass representation, is used to calculate the effective g-factor as a function of carrier density, tin concentration and temperature. The temperature and concentration dependence of the energy gap is used via the virtual-crystal approximation. The agreement with the available experiments is good, and the trends and results obtained are in overall conformity with that found in the experiments. |
Формат |
application.pdf |
Издатель |
Institute of Physics Publishing |
Название |
Theory of effective g-factors in ternary semiconductors: application to Pb<sub>1-x</sub>Sn<sub>x</sub>Te |
Тип |
paper |
DOI |
10.1088/0953-8984/3/33/009 |
Electronic ISSN |
1361-648X |
Print ISSN |
0953-8984 |
Журнал |
Journal of Physics: Condensed Matter |
Том |
3 |
Первая страница |
6299 |
Последняя страница |
6311 |
Аффилиация |
R L Hota; Dept. of Phys., Berhampur Univ., Orissa, India |
Аффилиация |
G S Tripathi; Dept. of Phys., Berhampur Univ., Orissa, India |
Выпуск |
33 |