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Preparation and Dielectric Properties of the Nb and Co Doped Barium Titanate by Sol-Gel Auto-Ignition Synthesis Process

机译:溶胶 - 凝胶自燃合成过程的Nb和Co掺杂钛酸钡的制备和介电性能

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The Nb and Co doped barium titanate was synthesized by sol-gel auto-ignition synthesis process (abbreviated SAS) and compared with the doped powder of the same composition prepared by conventional ball milling process. The phase structure, morphology of the two as-obtained powders and correlative dielectric properties of sintered BaTiO_3-based ceramics were measured. The XRD analysis demonstrated that the SAS powder was the Ba(M_(0.047)Ti_(0.953))O_3(M=Nb, Co) solid solution based on BaTiO_3; it further suggested that Nb and Co cations could replace the Ti ions and reach reciprocal balance of acceptors and donors during the decomposition step of the organic fuel by igniting the dried gel. TEM observation showed that the Ba(M_(0.047)Ti_(0.953))O_3(M=Nb, Co) particles were spherical with the size ranged from 30 to 1 l0nm. Furthermore, it was found that the value of the Curie temperature of both the doped powders was being lowered in comparison with pure BaTiO_3 (Tc≈128°C ); and the dielectric constant at room temperature of the SAS powder was 5840, which was much higher than that of the conventional ball milling doped powder(3013). It was attributed to the maximum homogeneous distribution of dopants in Ba-Ti initial solution at atomic level via the SAS process.
机译:将Nb和Co掺杂的钛酸钡是通过溶胶 - 凝胶自动点火合成过程(缩写SAS)和通过常规球磨方法制备的相同组合物的掺杂的粉末相比合成。的相结构中,两个作为得到的粉末和烧结基于BaTiO_3陶瓷的相关介电性能的形态进行了测定。展示了X射线衍射分析,该粉末SAS是巴(M_(0.047)TI_(0.953))O_3(M =铌,钴)的基础上BaTiO_3固溶体;它进一步建议的Nb和Co的阳离子可以取代的Ti离子和期间通过点燃干燥的凝胶的有机燃料的分解步骤达到受体和供体的往复平衡。 TEM观察表明,钡(M_(0.047)TI_(0.953))O_3(M = NB,Co)的颗粒为球形与大小范围从30到1个l0nm。此外,有人发现,无论是掺杂粉末的居里温度的值是在与纯BaTiO_3(Tc≈128℃)比较被降低;并在SAS粉末在室温下的介电常数为5840,这是比常规球磨掺杂粉末(3013)的高得多的。它归因于最大均匀的掺杂剂的钡 - 钛初始溶液在原子水平通过SAS过程分布。

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