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首页> 外文期刊>Powder Metallurgy and Metal Ceramics >Interaction of Yttrium, Lanthanum, and Samarium Oxides at 1600 degrees C
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Interaction of Yttrium, Lanthanum, and Samarium Oxides at 1600 degrees C

机译:钇,镧和钐氧化物在1600摄氏度下的相互作用

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Phase equilibria and structural transformations in the La2O3-Y2O3-Sm2O3 system at 1600 degrees C were studied by X-ray diffraction and petrography over the entire composition range. Solid solutions based on the hexagonal (A) modification of La2O3, cubic (C) modification of Y2O3, and monoclinic (B) modification of La2O3 (Sm2O3) were found to form in the system. The starting materials were La2O3, Sm2O3, and Y2O3 (99.99 %) powders. The samples were prepared from nitrate solutions with subsequent evaporation and decomposition at 800oC for 2 h. The samples were subjected to heat treatment in three stages: at 1100 degrees C (for 2464 h), at 1500 degrees C (for 50 h), and then at 1600 degrees C (for 10 h) in furnaces with Fechral (H23U5T) and Superkanthal (MoSi2) heating elements, respectively. The isothermal section of the La2O3-Y2O3-Sm2O3 phase diagram at 1600 degrees C is characterized by three single-phase (A-La2O3, B-La2O3 (Sm2O3), C-Y2O3) and two-phase (A + B, B + C) regions. The ordered phase of perovskite-type was not found at 1600 degrees C in this system. An infinite series of solid solutions based on the monoclinic modification of B-La2O3 (Sm2O3), which occupies the largest area of the isothermal section, forms in the system. Yttrium oxide stabilizes the total mutual solubility of lanthanum and samarium oxides. The lattice parameters of the B phase decrease, the lattice volume increases with the addition of a heavier ion, and the lattice of solid solutions based on the B modification of rare earth metal oxides becomes more densely packed with higher yttrium oxide. The lattice parameters of the B phase lattice vary from a = 1.3988 nm, b = 0.3774 nm, and c = 0.8427 nm in the single-phase sample containing 15 mol.% Y2O3-42.5 mol.% La2O3- 42.5 mol.% Sm2O3 to a = 1.3806 nm, b = 0.3709 nm, and c = 0.8312 nm in the two-phase sample containing 45 mol.% Y2O3-27.5 mol.% La2O3-27.5 mol.% Sm2O3.
机译:通过整个组成范围的X射线衍射和岩体研究了1600℃的La2O3-Y2O3-SM2O3系统中的相平衡和结构变换。发现基于La2O3,立方(C)改性的六边形(A)改性,在系统中形成La2O3的立方(C)改性和单斜晶(B)改性。原料是La2O3,SM2O3和Y2O3(99.99%)粉末。将样品由硝酸盐溶液制备,随后在800℃下蒸发和分解2小时。将样品在三个阶段进行热处理:在1100℃(2464小时),在1500℃(50小时),然后在带有Fechral(H23U5T)的炉中以1600℃(10小时), Superkanthal(MOSI2)加热元件。 1600摄氏度的La2O3-y2O3-SM2O3相图的等温截面特征在于三个单相(A-LA2O3,B-LA2O3(SM2O3),C-Y 2 O 3)和两相(A + B,B + c)地区。该系统中未在1600摄氏度下发现钙钛矿类型的有序阶段。基于B-LA2O3(SM2O3)的单斜晶体改性的无限系列固溶溶液,其占据了等温部分的最大面积,在系统中形成。氧化钇稳定镧和钐氧化物的总相互溶解度。 B相减小的晶格参数,晶格体积随着加入较重的离子而增加,并且基于稀土金属氧化物的B改性的固溶液的晶格变得更密集地用较高的氧化钇堆叠。 B相晶格的晶格参数在含有15mol的单相样品中的= 1.3988nm,b = 0.3774nm,b = 0.3774nm,C = 0.8427nm。%y203-42.5mol。%la2o3-42.5mol。%sm 2o3至在含有45mol的两相样品中,= 1.3806nm,b = 0.3709nm,C = 0.8312nm。%y203-27.5mol。%la2o3-27.5mol。%sm 2O3。

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