Ab initio study of phonons and structural stabilities of the perovskite-type $$MgSi{O_3}$$

K. Parlinski and Y. Kawazoe

The European Physical Journal B: Condensed Matter and Complex Systems, 2000, vol. 16, issue 1, 49-58

Keywords: 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 (search for similar items in EconPapers)
Date: 2000
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DOI: 10.1007/s100510070248

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