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Автор Y Y Yeung
Дата выпуска 1990-03-12
dc.description Ligand positions for Cr<sup>3+</sup> at tetragonal sites in MgO are calculated from a lattice relaxation model. Using these ligand positions in conjunction with the parameters previously derived from the Cr<sup>3+</sup>:Al<sub>2</sub>O<sub>3</sub> system, the author obtains the tetragonal crystal field parameters and the splittings of the low-lying energy levels for the present Cr<sup>3+</sup> system. These results are compared with some experimental data and some fallacious calculations found in the literature are pointed out.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Ligand positions and crystal field parameters for Cr<sup>3+</sup> at tetragonal sites ion MgO
Тип lett
DOI 10.1088/0953-8984/2/10/015
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 2
Первая страница 2461
Последняя страница 2464
Аффилиация Y Y Yeung; Dept. of Appl. Phys., Hong Kong Polytech., Hong Kong
Выпуск 10

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