Phase stability and interfacial structures in the SrO-SrTiO3 system
The phase stability of the subsolidus region in the composition regime SrO-SrTiO 3 has been studied using a combination of atomistic computer simulation techniques and high-resolution electron microscopy (HREM). Both predictions from atomistic calculations and HREM observations suggest that at low c...
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Veröffentlicht in: | Philosophical magazine. A, Physics of condensed matter. Defects and mechanical properties Physics of condensed matter. Defects and mechanical properties, 1997-03, Vol.75 (3), p.833-846 |
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Hauptverfasser: | , , |
Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
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Zusammenfassung: | The phase stability of the subsolidus region in the composition regime SrO-SrTiO
3
has been studied using a combination of atomistic computer simulation techniques and high-resolution electron microscopy (HREM). Both predictions from atomistic calculations and HREM observations suggest that at low concentrations (less than 50mol% excess SrO), strontium-rich non-stoichiometry is accommodated by formation of a specific Ruddlesden-Popper defect phase (Sr
3
Ti
2
O
7
) with overall composition maintained by a coherent intergrowth of Sr
3
Ti
2
O
7
and SrTiO
3
phases. A model is proposed for the atomic structure of the Sr
3
Ti
2
O
7
-SrTiO
3
interface. |
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ISSN: | 0141-8610 1460-6992 |
DOI: | 10.1080/01418619708207205 |