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SYNTHESIS AND PHYSICO-CHEMICAL STUDIES OF BINARY RARE EARTH VANADATES

机译:二元稀土钒酸盐的合成及理化研究

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The Interaction between compounds in ternary systems Ln_2O_3 -M_2CO_3 -V_2O_5(Ln = La,Sm, Gd,Ho,Y:M=Na,K ,Rb)was studied by X-ray diffraction and DTA methods. The starting molar ratios for syntheses were Ln_2O_3:M_2CO_3:V_2O_6=1:3:2(4 for NH_4VO_3) at temperatures (20°-1000°) Transformation features of polyvanadate groups were found to be depended on temperature and heating rate at initial stage (≤450°) as well as on character of starting compounds (V_2O_5 or NH_4VO_3) . All the obtained compounds has glazerite derived structures. They possess the property of H_2O vapors absorbing. The most absorbability was observed for Rb compounds and in this case the amount of absorbed water increased in series of isostructure compounds La-Sm-Gd-Ho(Y).
机译:通过X射线衍射和DTA方法研究了三元体系Ln_2O_3 -M_2CO_3 -V_2O_5(Ln = La,Sm,Gd,Ho,Y:M = Na,K,Rb)之间化合物之间的相互作用。在温度(20°-1000°)下,合成的起始摩尔比为Ln_2O_3:M_2CO_3:V_2O_6 = 1:3:2(对于NH_4VO_3为4)发现多钒酸盐基团的转变特征取决于初始阶段的温度和加热速率(≤450°)以及起始化合物(V_2O_5或NH_4VO_3)的特性。所有获得的化合物均具有釉沸石衍生的结构。它们具有吸收H_2O蒸气的特性。对于Rb化合物观察到了最大的吸收能力,在这种情况下,一系列同构化合物La-Sm-Gd-Ho(Y)的吸收水量增加。

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