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First principles calculations of perovskites structural properties
KTH, Superseded Departments, Physics.
2001 (English)Licentiate thesis, comprehensive summary (Other scientific)
Place, publisher, year, edition, pages
Fysiska institutionen , 2001. , viii, 25 p.
Trita-FYS, ISSN 0280-316X ; 8050
Keyword [en]
Density functional theory, Electronic structure, High pressure, Perovskite structure, Phase transition, Structural stability, Geophysics
URN: urn:nbn:se:kth:diva-1220OAI: diva2:7019
NR 20140805Available from: 2001-04-09 Created: 2001-04-09Bibliographically approved

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ReferencesLink to record
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