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Room Temperature Neutron Diffraction and Magnetic Studies of Multiferroic Pb_(0.9)Bi_(0.1)Fe_(0.55)Nb_(0.45)O_3 Solid Solution

机译:室温中子中子衍射和磁性研究的多二二种Pb_(0.9)Bi_(0.1)Fe_(0.55)Nb_(0.45)O_3固溶溶液

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The Pb_(0.9)Bi_(0.1)Fe_(0.55)Nb_(0.45)O_3 (PBFNO) solid solution was synthesized by single step solid state reaction method and the optimized parameters are 700 °C for 2hr (calcination) and 800 °C for 3hr (sintering). The formation of desired material was confirmed using X-Ray Diffraction (XRD) and Neutron Diffraction (ND) studies. The structural and magnetic properties of the sintered pellets were investigated at room temperature (RT) through XRD, ND and Magnetic (M-H) studies. The structural analysis was carried out by Rietveld refinement through the Full Prof program. Rietveld refined XRD and ND patterns confirms the monoclinic structure with Cm space group and obtained cell parameters from the ND data are a = 5.651(2) A, b = 5.658(2) A, c = 4.005(1) A and α = 90°, β = 89.98(1)°, γ = 90°. RT M-H curve studies have been carried out. It shows the clear opening of hysteresis (M-H) loop, is evidenced as the existence of weak ferromagnetism at RT. The M-H data shows existence weak ferromagnetism embedded in an antiferromagnetic matrix structure. The dielectric constant with frequency shows the formation of barrier layers at the grain and grain boundary interfaces gives rise to interfacial space charge polarization.
机译:通过单步固态反应方法合成PB_(0.9)Bi_(0.1)Fe_(0.55)Nb_(0.45)O_3(PBFNO)固溶体,优化参数为700°C 2小时(煅烧)和800°C 3小时(烧结)。使用X射线衍射(XRD)和中子衍射(Nd)研究来确认所需材料的形成。通过XRD,Nd和磁性(M-H)研究在室温(RT)中研究烧结粒料的结构和磁性。通过全部教授计划通过RIETVELD改进进行的结构分析。 RIETVELD精制XRD和ND图案确认了具有CM空间组的单斜路结构,并获得来自ND数据的电池参数是A = 5.651(2)A,B = 5.658(2)A,C = 4.005(1)A和α= 90 °,β= 89.98(1)°,γ= 90°。已经进行了RT M-H曲线研究。它显示滞后(M-H)环的透明打开,证明是在室温下的弱铁磁性的存在。 M-H数据示出了嵌入反铁磁矩阵结构的存在弱铁磁性。频率常数恒定显示晶粒处的阻挡层的形成,晶界界面产生界面空间电荷极化。

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