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Autor:
Jan, Łażewski, Małgorzata, Sternik, Paweł T, Jochym, Jochen, Kalt, Svetoslav, Stankov, Aleksandr I, Chumakov, Jorg, Göttlicher, Rudolf, Rüffer, Tilo, Baumbach, Przemysław, Piekarz
Publikováno v:
Inorganic Chemistry
Using the density functional theory, we study the structural and lattice dynamical properties of europium sesquioxide (Eu2O3) in the cubic, trigonal, and monoclinic phases. The obtained lattice parameters and energies of the Raman modes show a good a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::c0e42a7eff464e18157174db76f1fdc5
https://pubmed.ncbi.nlm.nih.gov/34143607
https://pubmed.ncbi.nlm.nih.gov/34143607
