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First principle calculations for pressure induced structural phase transitions of Fe doped in SrMnO3
First principle calculations for pressure induced structural phase transitions of Fe doped in SrMnO3
First principle calculations for pressure induced structural phase transitions of Fe doped in SrMnO3
COMPUTATIONAL MATERIALS SCIENCE ; 55 ; 199-204
01.01.2012
6 pages
Aufsatz (Zeitschrift)
Englisch
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