首页> 外文会议>IUMRS International Conference in Asia >The Growth, Structure and Magnetic and Dielectric Properties of Ba6Fe_(0.90)Nb_(9.10)O_(30) and K4Fe_(1.56)Nb_(6.44)O_(21.4) Single Crystals
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The Growth, Structure and Magnetic and Dielectric Properties of Ba6Fe_(0.90)Nb_(9.10)O_(30) and K4Fe_(1.56)Nb_(6.44)O_(21.4) Single Crystals

机译:Ba6Fe_(0.90)Nb_(9.10)O_(30)和K4FE_(1.56)Nb_(6.44)O_(21.4)单晶的单晶的生长,结构和磁性和介电性能

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Single crystals of Ba6Fe_(0.90)Nb_(9.10)O_(30) and K4Fe_(1.56)Nb_(6.44)O_(21.4), were grown from high temperature solution at 1380 °C and 1150 °C, respectively, by the spontaneous nucleation method. Single-crystal X-ray diffraction confirmed that Ba6Fe_(0.90)Nb_(9.10)O_(30) belonged to the tetragonal tungsten-bronze (TTB) structure, with the space group P4/mbm (No. 127) and the lattice parameters a = 12.5895(3) and c = 3.98910(10) A. In contrast, K4Fe_(1.56)Nb_(6.44)O_(21.4) did not crystallize in the TTB structure and had a orthorhombic lattice instead, of which the space group was Pnma (No. 62) and the lattice parameters were a = 6.5371(6), b = 3.8212(3), and c = 18.6967(16) A. Crystal structure analysis showed that the centers of the anion polyhedra in both crystals had distorted from the sites of the cations. The estimation from the empirical equations showed that Ba6Fe_(0.90)Nb_(9.10)O_(30) was ferroelectric below room temperature, whereas the ferroelectric transition temperature for K4Fe_(1.56)Nb_(6.44)O_(21.4) was as high as 820 °C. Preliminary magnetic characterization suggested that Ba6Fe_(0.90)Nb_(9.10)O_(30) was likely to be antiferromagnetic at low temperature, while K4Fe_(1.56)Nb_(6.44)O_(21.4) was probably paramagnetic down to 10 K. lection and/or peer-review under responsibility of MRS-Taiwan
机译:Ba6Fe_(0.90)Nb_(9.10)O_(30)和K4Fe_(1.56)Nb_(6.44)O_(21.4)的单晶分别由自发成核分别从高温溶液生长1380°C和1150°C方法。单晶X射线衍射证实,Ba6Fe_(0.90)Nb_(9.10)O_(30)属于四边形钨 - 青铜(TTB)结构,空间组P4 / MBM(No.127)和晶格参数a = 12.5895(3)和C = 3.98910(10)A.相反,K4FE_(1.56)NB_(6.44)O_(21.4)在TTB结构中没有结晶,并且具有矫形器晶格,空间组是PNMA的晶格(No.62)和晶格参数为A = 6.5371(6),B = 3.8212(3),C = 18.6967(16)A.晶体结构分析表明,两个晶体中的阴离子多面体的中心扭曲阳离子的遗址。经验方程的估计表明,BA6FE_(0.90)Nb_(9.10)O_(30)是铁电下方室温,而K4Fe_(1.56)Nb_(6.44)O_(21.4)的铁电转变温度高达820° C。初步磁性表明Ba6Fe_(0.90)Nb_(9.10)O_(30)可能在低温下是反铁磁体,而K4FE_(1.56)NB_(6.44)O_(21.4)可能是顺序缩小到10 k。张切和/或对台湾太太负责的同行评审

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