Bulletin of materials science | |
Structure refinement of polycrystalline orthorhombic yttrium substituted calcium titanate: Ca1−ð�?�¥Yð‘¥TiO3+ð›�? (ð‘�? = 0.1â€�??0.3) | |
O P Shrivastava1  Rashmi Chourasia1  | |
[1] Department of Chemistry, Dr H.S. Gour University, Sagar 470 003, India$$Department of Chemistry, Dr H.S. Gour University, Sagar 470 003, IndiaDepartment of Chemistry, Dr H.S. Gour University, Sagar 470 003, India$$ | |
关键词: Perovskites; powder X-ray diffraction; Rietveld refinement; GSAS; nanoceramic.; | |
DOI : | |
学科分类:材料工程 | |
来源: Indian Academy of Sciences | |
【 摘 要 】
The perovskite ceramic phases with composition Ca1−ð�?��?Yð‘�?TiO3+ð›�? (where ð‘�? = 0.1, 0.2 and 0.3; hereafter CYT-10, CYT-20 and CYT-30) have been synthesized by solid state reaction at 1050°C. The structure refinement using general structure analysis system (GSAS) software converges to satisfactory profile indicators such as Rietveld parameters: Rp, Rwp, RF2 and goodness of fit. The title phases crystallize at room temperature in the space group ð‘ƒð�?�ð�?��?�ð�?��? (#62) with ð‘�? = 5.3741(4) Ã�?, ð‘�? = 5.4300(4) Ã�?, ð‘�? = 7.6229(5) Ã�? and ð‘�? = 4. Major interatomic distances, bond angles and structure factors have been calculated from the step analysis data of the compound. The crystal morphology has been examined by scanning electron microscopy. Energy dispersive X-ray (EDX) analysis of the specimens show that yttrium enters into the structural framework of CaTiO3. The particle size of the ceramic phases along major reflection planes ranges between 12 and 40 nm. The polyhedral (CaO8 and TiO6) distortions and valence calculations from bond strength data are also reported.
【 授权许可】
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