Lattice Dynamics and Structural Phase Transitions in Eu(2)O(3)

[Image: see text] Using the density functional theory, we study the structural and lattice dynamical properties of europium sesquioxide (Eu(2)O(3)) in the cubic, trigonal, and monoclinic phases. The obtained lattice parameters and energies of the Raman modes show a good agreement with the available...

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Detalles Bibliográficos
Autores principales: Łażewski, Jan, Sternik, Małgorzata, Jochym, Paweł T., Kalt, Jochen, Stankov, Svetoslav, Chumakov, Aleksandr I., Göttlicher, Jorg, Rüffer, Rudolf, Baumbach, Tilo, Piekarz, Przemysław
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8277167/
https://www.ncbi.nlm.nih.gov/pubmed/34143607
http://dx.doi.org/10.1021/acs.inorgchem.1c00708

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8277167/
https://www.ncbi.nlm.nih.gov/pubmed/34143607
http://dx.doi.org/10.1021/acs.inorgchem.1c00708

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