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Автор Yumei Zhou
Автор Wuyan Lai
Дата выпуска 1997-03-31
dc.description The very large enhancement of the Curie temperature in the novel ferromagnetic nitride results from the obvious change of the electronic structure compared with that of its paternal compound . Their electronic structures in both spin-polarized and non-spin-polarized states are calculated in the local spin-density functional approximation. From the band structure obtained by us, the Curie temperature of these compounds is calculated by including the effects of both the Stoner excitation and the spin fluctuation on the basis of the theory of Mohn and Wohlfarth without any adjustable parameters. The calculated enhancement of the Curie temperature for the nitride is in good agreement with the measurement. Our results concerning the enhancement of the Curie temperature for this ferromagnet upon nitrogenation suggest that the spin fluctuation is an important factor for this class of compounds, while the Stoner excitation must be involved in the calculation as well.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Calculations of the band structure and Curie temperature for and
Тип paper
DOI 10.1088/0953-8984/9/13/013
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 9
Первая страница 2759
Последняя страница 2766
Аффилиация Yumei Zhou; Institute of Physics, Chinese Academy of Science, Beijing 100080, People's Republic of China
Аффилиация Wuyan Lai; Institute of Physics, Chinese Academy of Science, Beijing 100080, People's Republic of China
Выпуск 13

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