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Propagation Control of Octahedral Tilt in SrRuO(3) via Artificial Heterostructuring

Bonding geometry engineering of metal–oxygen octahedra is a facile way of tailoring various functional properties of transition metal oxides. Several approaches, including epitaxial strain, thickness, and stoichiometry control, have been proposed to efficiently tune the rotation and tilt of the octa...

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Detalles Bibliográficos
Autores principales: Jeong, Seung Gyo, Han, Gyeongtak, Song, Sehwan, Min, Taewon, Mohamed, Ahmed Yousef, Park, Sungkyun, Lee, Jaekwang, Jeong, Hu Young, Kim, Young‐Min, Cho, Deok‐Yong, Choi, Woo Seok
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7435247/
https://www.ncbi.nlm.nih.gov/pubmed/32832374
http://dx.doi.org/10.1002/advs.202001643
Descripción
Sumario:Bonding geometry engineering of metal–oxygen octahedra is a facile way of tailoring various functional properties of transition metal oxides. Several approaches, including epitaxial strain, thickness, and stoichiometry control, have been proposed to efficiently tune the rotation and tilt of the octahedra, but these approaches are inevitably accompanied by unnecessary structural modifications such as changes in thin‐film lattice parameters. In this study, a method to selectively engineer the octahedral bonding geometries is proposed, while maintaining other parameters that might implicitly influence the functional properties. A concept of octahedral tilt propagation engineering is developed using atomically designed SrRuO(3)/SrTiO(3) (SRO/STO) superlattices. In particular, the propagation of RuO(6) octahedral tilt within the SRO layers having identical thicknesses is systematically controlled by varying the thickness of adjacent STO layers. This leads to a substantial modification in the electromagnetic properties of the SRO layer, significantly enhancing the magnetic moment of Ru. This approach provides a method to selectively manipulate the bonding geometry of strongly correlated oxides, thereby enabling a better understanding and greater controllability of their functional properties.