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Multiferroic Pb1-xSrx(Fe0.012Ti0.988)O3 nanoparticles: Room temperature dielectric relaxation, ferroelectricity and ferromagnetism

机译:多铁性pb1-xsrx(Fe0.012Ti0.988)O3纳米粒子:室温介电弛豫,铁电性和铁磁性

摘要

The effect of particles size and lattice parameters on dielectric constant, ferroelectricity, ferromagnetism and dc resistivity of Pb1-xSrx(Fe0.012Ti0.988)O3 (PSFT) nanoparticles has been studied at room temperature. The PSFT nanoparticles were prepared by a chemical synthesis route. The X-ray diffraction patterns confirm the phase structure of PSFT nanoparticles. The tetragonal distortion (c/a) and particles size have been reduced with increasing Sr2+ ion substitution. The microstructural behaviour shows the average particle’s size of PSFT specimens which lie in the range of 4-13 nm. The Sr-doped PSFT specimens show higher value of dielectric constant than undoped PFT. At 30 mol% of Sr concentration, the PSFT specimen shows dielectric relaxation up to 18 MHz with ε = 101 and tan '/image/spc_char/delta1.gif' border=0 = 0.075. Also, the maximum value of saturation magnetization, Ms = 64.4×10-3 emu/g with low magnetic coercive field, Hc = 35.9 Oe, and spontaneous polarization, Ps = 20.7 μC/cm2, remanent polarization, Pr = 13.3 μC/cm2 and electric coercive field, Ec = 5.7 kV/cm have been observed. Compositional plots between average particle’s size and dc resistivity, and dielectric constant and saturation magnetization have been given.
机译:在室温下研究了粒径和晶格参数对Pb1-xSrx(Fe0.012Ti0.988)O3(PSFT)纳米粒子的介电常数,铁电,铁磁性和直流电阻率的影响。通过化学合成途径制备PSFT纳米颗粒。 X射线衍射图证实了PSFT纳米颗粒的相结构。随着Sr2 +离子取代的增加,四方畸变(c / a)和粒径减小。微观结构行为表明PSFT标本的平均粒径在4-13 nm范围内。掺Sr的PSFT样品的介电常数值高于未掺杂的PFT。在Sr浓度为30 mol%时,PSFT样品在ε= 101且tan'/image/spc_char/delta1.gif'border = 0> = 0.075时显示出高达18 MHz的介电弛豫。同样,饱和磁化强度的最大值Ms = 64.4×10-3 emu / g,矫顽力低,Hc = 35.9 Oe,自发极化,Ps = 20.7μC/ cm2,剩余极化,Pr = 13.3μC/ cm2和矫顽电场,Ec = 5.7 kV / cm。给出了平均粒径与直流电阻率,介电常数和饱和磁化强度之间的成分图。

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