| Автор | Zhi-qiang Li |
| Дата выпуска | 1993-03-01 |
| dc.description | The electronic structure and local magnetic moment of BCT-FeN compounds were calculated by the first-principles self-consistent cluster method. For the alpha '-martensite, the author found that the magnetic moment of the first-neighbour Fe atoms of N was reduced while that of the second-neighbour Fe atoms was increased compared with those of pure BCC-iron; this was attributed to the concomitant effects of p-d interactions and tetragonal elongation of BCT-FeN, and was in good agreement with experiment. For the Fe<sub>16</sub>N<sub>2</sub> structure, the calculated average magnetic moment is smaller than that of experiment. |
| Формат | application.pdf |
| Издатель | Institute of Physics Publishing |
| Название | The calculated electronic and magnetic structure of martensite iron nitrides |
| Тип | paper |
| DOI | 10.1088/0953-8984/5/9/025 |
| Electronic ISSN | 1361-648X |
| Print ISSN | 0953-8984 |
| Журнал | Journal of Physics: Condensed Matter |
| Том | 5 |
| Первая страница | 1411 |
| Последняя страница | 1418 |
| Аффилиация | Zhi-qiang Li; Inst. of Phys., Acad. Sinica, Beijing, China |
| Выпуск | 9 |
