2021
DOI: 10.1016/j.jallcom.2021.159968
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Regularities of the property changes in the compounds EuLnCuS3 (Ln = La-Lu)

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Cited by 18 publications
(38 citation statements)
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“…Despite that EuYCuSe 3 belongs to the same structural type as EuLnCuSe 3 (Ln = Sm-Ho), and the yttrium ion radius is less than that of holmium, the unit cell parameters of the yttrium-based selenide are larger than those for EuDyCuSe 3 and EuHoCuSe 3 , which is in agreement with the data obtained for isostructural quaternary sulfides ALnCuS 3 (A = Sr, Eu) [10,42,68,69]. This can be explained by the electronic structure of yttrium, which is a d-element.…”
Section: Crystal Structuressupporting
confidence: 88%
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“…Despite that EuYCuSe 3 belongs to the same structural type as EuLnCuSe 3 (Ln = Sm-Ho), and the yttrium ion radius is less than that of holmium, the unit cell parameters of the yttrium-based selenide are larger than those for EuDyCuSe 3 and EuHoCuSe 3 , which is in agreement with the data obtained for isostructural quaternary sulfides ALnCuS 3 (A = Sr, Eu) [10,42,68,69]. This can be explained by the electronic structure of yttrium, which is a d-element.…”
Section: Crystal Structuressupporting
confidence: 88%
“…In the structures of EuLnCuSe 3 (Ln = Sm, Gd, Tb, Dy, Ho, Y; structural type Eu 2 CuS 3 ), six Eu-Se distances, namely two Eu-Se1 i , two Eu-Se2 i and two Eu-Se3 i , are shorter than 3.2 Å, while the seventh and the longest distance Eu-Se3 ii gradually increases in the following sequence: 3.331 Å (EuSmCuSe 3 ) → 3.359 Å (EuGdCuSe 3 ) → 3.384 Å (EuTbCuSe 3 ) → 3.412 Å (EuDyCuSe 3 ) → 3.424 Å (EuYCuSe 3 ) → 3.507 Å (EuHoCuSe 3 ) (Figure 3, Table S4 in the Supplementary Materials). A similar trend was observed for isostructural compounds EuLnCuS 3 [10] and SrLnCuS 3 [67].…”
Section: Crystal Structuressupporting
confidence: 82%
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