Kenzhebek Rustembekov, A. Toibek, Mitko Stoev, Gulim Mukusheva, Timur Sadykov
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引用次数: 0
摘要
这项工作的目的是合成和研究新阶段(即钕的双碲化物)的射线照相和电物理特性。通过 Nd2O3、TeO2 氧化物与碱土金属碳酸盐在 800°С - 1200°С 高温下相互作用的陶瓷技术方法,合成了成分为 NdMeIITeO4.5(MeII-Ca,Ba) 的氧化碲。使用 PANalytical 公司的 Empyrean 粉末衍射仪获得了合成化合物的伦琴射线图,并使用 X'Pert HighScore Plus 程序确定了指示。结果发现,合成的碲化物呈四方共晶。测定了化合物的单胞参数、伦琴密度和焦耳密度。结果表明,随着离子半径从 Ca 到 Ba 的增加,合成碲化物的晶格参数和单胞体积也随之增加。合成的钕双碲化物的假定结构是一种扭曲的包晶结构。对钕碱土金属碲的介电常数和电阻的温度依赖性的研究表明,它们在 293 K - 483 K 时具有半导体特性。
SYNTHESIS AND PROPERTIES OF NdMeIITeO4.5 (MeII – Ca,Ba) TELLURITES
The aim of this work was to synthesize and investigate the roentgenographic and electro-physical properties of new phases, namely double tellurites of neodymium. Oxotellurites of the composition NdMeIITeO4.5(MeII - Ca, Ba) were synthesized by the method of ceramic technology with high-temperature interaction of Nd2O3, TeO2 oxides with carbonates of alkaline earth metals in the interval of 800°С - 1200°С. Roentgenograms of the synthesized compounds were obtained using an Empyrean powder diffractometer by PANalytical and indication was determined using the X’Pert HighScore Plus program. It was found that the synthesized tellurites were crystallized in tetragonal syngony. The unit cell parameters, roentgen and pycnometric densities of the compounds were determined. It was revealed that with increasing ionic radii from Ca to Ba, the lattice parameters and unit cell volumes of synthesized tellurites increase. The assumed structure of the synthesized double tellurites of neodymium is a distorted perovskite structure. A study of the temperature dependence of the dielectric permittivity and electrical resistance of tellurites of neodymium-alkaline earth metals established that they can possess semiconducting properties at 293 K - 483 K. Temperature coefficients of resistance and forbidden zone width of tellurites were calculated.