کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1329960 | 978934 | 2007 | 11 صفحه PDF | دانلود رایگان |
![عکس صفحه اول مقاله: LnSrScO4 (Ln=La, Ce, Pr, Nd and Sm) systems and structure correlations for A2BO4 (K2NiF4) structure types LnSrScO4 (Ln=La, Ce, Pr, Nd and Sm) systems and structure correlations for A2BO4 (K2NiF4) structure types](/preview/png/1329960.png)
The compounds LnSrScO4, where Ln=La, Ce, Pr, Nd and Sm, have been synthesized. Rietveld profile analysis of powder X-ray diffraction data collected at room temperature reveal that the compounds possess a modified K2NiF4-type structure with orthorhombic cell symmetry formed by tilting of the ScO6 octahedra. Variable temperature (25–1200 °C) powder X-ray diffraction data show that at the highest temperatures the structures of LaSrScO4 and PrSrScO4 transform to the regular tetragonal K2NiF4-structure type but the degree of orthorhombicity (c/a) in the unit cells initially increases on heating for all materials, reaching a maximum near 300 °C. This structural behavior is analyzed in terms of relative ionic radii of the various lanthanides and scandium. A general structural model based on tolerance factors has been developed for the family of materials A2BO4 with various A and B cation sizes.
Tilting of the octahedra in K2NiF4 structure type oxides (A2BO4) may be controlled by the A-type cation size and by temperature.Figure optionsDownload as PowerPoint slide
Journal: Journal of Solid State Chemistry - Volume 180, Issue 1, January 2007, Pages 349–359