首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Composition dependent room temperature structure, electric and magnetic properties in magnetoelectric Pb(Fe1/2Nb1/2)O-3-Pb(Fe2/3W1/3)O-3 solid-solutions
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Composition dependent room temperature structure, electric and magnetic properties in magnetoelectric Pb(Fe1/2Nb1/2)O-3-Pb(Fe2/3W1/3)O-3 solid-solutions

机译:磁电Pb(Fe1 / 2Nb1 / 2)O-3-Pb(Fe2 / 3W1 / 3)O-3固溶体中取决于成分的室温结构,电和磁性能

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We report on the studies of room temperature (RT) crystal structure, electric and magnetic properties of (1-x) Pb(Fe1/2Nb1/2)O-3 - x Pb(Fe2/3W1/3)O-3 (PFN1-x - PFWx) (x = 0.0, 0.2, 0.4, 0.6, 0.8 and 1.0) solid solutions through the measurements of X-ray diffraction, FTIR, scanning electron microscopy (SEM), Neutron diffraction, Raman, Magnetic, Mossbauer and ferroelectric measurements. FTIR spectra showed two main perovskite related transmission bands. The SEM analysis shows an average grain size of 2 mm for all the solid solutions. Rietveld refinement was performed on RT X-ray diffraction (XRD) and neutron diffraction (ND), which reveals, the monoclinic phase for x = 0.0 with space group Cm and Cubic phase for x = 1.0 with space group Pm-3m. In other words, increasing x, the samples exhibit a gradual phase transition from monoclinic to cubic. In addition, the Raman spectroscopy corroborates the change in structural symmetry from monoclinic (Cm) to cubic (Pm-3m) on varying x. The coexistence of both monoclinic and cubic symmetries was observed between x = 0.2-0.8. Magnetic measurements shows that, the magnetic phase transition from paramagnetic to antiferromagnetic (AFM) was observed at or above RT for x = 0.6 and above. The magnetic structure was refined using the propagation vector k = (1/2, 1/2, 1/2) and structure was found to be G-type antiferromagnetic. Magnetic properties (M-H loops) shows, a weak ferromagnetic behaviour with antiferromagnetic ordering at RT. At RT, x = 0.0-0.6 the samples exhibits disordered paramagnetic property but weakly coupled with antiferromagnetic domains. But, x = 0.8 and 1.0 samples show antiferromagnetic and they are weakly coupled with paramagnetic domains. The temperature dependent magnetization (M(T)) confirms, the augmentation of Neel temperature (T-N) from 155 K to 350 K on increasing x. Mossbauer spectroscopy confirms superparamagnetic nature with the presence of Fe in 3+ state and on increasing x, the spectra changes from doublet to sextet. The ferroelectric (P-E) study confirms the existence of ferroelectric ordering with leaky behaviour. The reasonable ferroelectric loops with antiferromagnetic properties indicate samples with x = 0.2-0.6 show good magnetoelectric characteristics and may find applications in multiferroics. (C) 2016 Elsevier B.V. All rights reserved.
机译:我们报告了(1-x)Pb(Fe1 / 2Nb1 / 2)O-3-x Pb(Fe2 / 3W1 / 3)O-3(PFN1)的室温(RT)晶体结构,电和磁性能的研究-x-PFWx)(x = 0.0、0.2、0.4、0.6、0.8和1.0)固溶体,通过测量X射线衍射,FTIR,扫描电子显微镜(SEM),中子衍射,拉曼,磁性,莫斯鲍尔和铁电测量。 FTIR光谱显示出两个主要的钙钛矿相关的透射带。 SEM分析显示,所有固溶体的平均晶粒尺寸均为2 mm。在RT X射线衍射(XRD)和中子衍射(ND)上进行Rietveld精修,发现空间群Cm为x = 0.0的单斜晶相,空间群Pm-3m为x = 1.0的立方相。换句话说,随着x的增加,样品表现出从单斜晶到立方晶的逐步相变。另外,拉曼光谱证实了在x上从单斜晶(Cm)到立方晶(Pm-3m)的结构对称性变化。在x = 0.2-0.8之间观察到单斜和立方对称的共存。磁性测量表明,对于x = 0.6和更高,在RT或更高温度下观察到了从顺磁性到反铁磁性(AFM)的磁性相变。使用传播矢量k =(1/2,1/2,1/2)细化磁性结构,发现该结构为G型反铁磁性。磁性(M-H回路)显示,在RT时具有弱铁磁行为和反铁磁有序性。在室温下,x = 0.0-0.6,样品表现出无序顺磁特性,但与反铁磁畴弱耦合。但是,x = 0.8和1.0样本显示反铁磁,并且它们与顺磁畴弱耦合。随温度变化的磁化强度(M(T))证实,随着x的增加,尼尔温度(T-N)从155 K增加到350K。 Mossbauer光谱证实了Fe以3+态存在,并且随着x的增加,光谱从双重态变为六重态而证实了超顺磁性。铁电(P-E)研究证实了存在漏电行为的铁电有序现象。具有反铁磁特性的合理铁电回路表明x = 0.2-0.6的样品显示出良好的磁电特性,并可能在多铁磁中找到应用。 (C)2016 Elsevier B.V.保留所有权利。

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