首页> 外文会议>DAE Solid State Physics Symposium >Structural And Phonon Modes Of Multiferroic Bi_(0.9)Ca_(0.1)Fe_(0.9)Co_(0.1)O_(3) Nanoparticles
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Structural And Phonon Modes Of Multiferroic Bi_(0.9)Ca_(0.1)Fe_(0.9)Co_(0.1)O_(3) Nanoparticles

机译:多体型Bi_(0.9)CA_(0.1)FE_(0.9)CO_(0.1)O_(3)纳米颗粒的结构和声子模式

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Multiferroic Bi_(0.9)Ca_(0.1)Fe_(0.9)Co_(0.1)O_(3) [BCFCO] nanoparticles of 23 nm were successfully prepared by chemical co-precipitation method. The x-ray diffraction patterns confirmed the formation of single-phase perovskite structure. Rietveld-refinement of crystal structure parameters revealed the existence of rhombohedral R3c symmetry. Raman spectrum identifies the five active optical phonon modes (A_(1)-2, E-2, A_(1)-4, E-8, E-9). The BCFCO nanomaterials sample shows the lower frequency shift in Raman modes as compared to pure BiFeO_(3) and is attributed to the structural distortion at Fe site.
机译:通过化学共沉淀法成功地制备了多二种Bi_(0.9)Ca_(0.1)Fe_(0.1)Co_(0.1)O_(3)纳米颗粒23nm的纳米颗粒。 X射线衍射图案证实了单相钙钛矿结构的形成。晶体结构参数的RIETVELD-改进揭示了rhombohedral R3c对称性的存在。拉曼光谱识别五个有源光学声子模式(A_(1)-2,E-2,A_(1)-4,E-8,E-9)。 BCFCO纳米材料样本显示与纯BifeO_(3)相比拉曼模式的较低频率偏移,并且归因于FE站点的结构失真。

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