Nanoscale characterization of atomic positions in orthorhombic perovskite thin films

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F25%3A00640601" target="_blank" >RIV/68378271:_____/25:00640601 - isvavai.cz</a>
Result on the web
<a href="https://hdl.handle.net/11104/0371067" target="_blank" >https://hdl.handle.net/11104/0371067</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1002/smll.202502538" target="_blank" >10.1002/smll.202502538</a>

Result language
angličtina
Original language name
Nanoscale characterization of atomic positions in orthorhombic perovskite thin films
Original language description
The crystal structure determines many of the physical properties of oxide perovskites (ABO3) and only a tiny modification of the lattice structure causes major changes in the functional properties through the interplay among spin, orbital and charge orders. The determination of distortions and their associated symmetries is a valuable asset for understanding the structure properties relationship and guiding the design of epitaxial oxide heterostructures and correlated electronic states. Here, the in-depth structural characterization of a 50 nm-LaVO3 thin film grown onto (110)-oriented DyScO3 by molecular beam epitaxy is reported.
Czech name
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Czech description
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Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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OECD FORD branch
10302 - Condensed matter physics (including formerly solid state physics, supercond.)

Project
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Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2025
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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