Ab initio study of phonons and structural stabilities of the perovskite-type <InlineEquation ID="Equ1"> <EquationSource Format="TEX">$$MgSi{O_3}$$ </EquationSource> </InlineEquation>
Year of publication: |
2000
|
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Authors: | Parlinski, K. ; Kawazoe, Y. |
Published in: |
The European Physical Journal B - Condensed Matter and Complex Systems. - Springer. - Vol. 16.2000, 1, p. 49-58
|
Publisher: |
Springer |
Subject: | PACS. 63.20.-e Phonons in crystal lattices - 71.15.Mb Density functional theory | local density approximation - 91.35.-x Earth's interior structure and properties |
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