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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

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