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Автор Ziyu Wu
Автор Friedrich Seifert
Автор Brent Poe
Автор Thomas Sharp
Дата выпуска 1996-05-06
dc.description Experimental XANES and ELNES spectra at the silicon K and edges and oxygen K edges in three polymorphs of (-quartz, coesite, and stishovite) are compared to calculated multiple-scattering spectra using different cluster sizes and potentials ( and complex Hedin - Lundqvist). The comparison demonstrates that relative energies and intensities of the experimental spectra are well reproduced in the energy range up to above the edge by cluster sizes of at least 50 atoms and using the potential. For the tetrahedral structures of -quartz and coesite further improvement can be obtained by setting the exchange parameter to 0.828.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Multiple-scattering calculations for polymorphs: a comparison to ELNES and XANES spectra
Тип paper
DOI 10.1088/0953-8984/8/19/008
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 8
Первая страница 3323
Последняя страница 3336
Выпуск 19

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