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首页> 外文期刊>Transactions of Nonferrous Metals Society of China >Thermodynamic analysis on preparation of fibrous NiO precursor powders with oxalate precipitation process
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Thermodynamic analysis on preparation of fibrous NiO precursor powders with oxalate precipitation process

机译:草酸盐沉淀法制备纤维状NiO前驱体粉末的热力学分析

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According to the principles of simultaneous equilibrium and mass balance, a series of thermodynamic equilibrium equations of Ni( II )~C_2 O_4~(2+)NH_3-NH -H_2O system at ambient temperature are deduced theoretically and the logarithm concentration versus pH value(lg[Ni~(2+) Jr-pH] diagrams at different solution compositions are drawn. The results show that when pH is above 8, 0, nickel ions coordinate with ammonia, the precipitation proceeds slowly accompanying with the release of nickel ions from the multi-coordinated Ni(NH_3 )_n~(2+) (n - 1, 2, 6) and the morphology of NiO powder precursor is fibrous; when pH is below 8. 0, nickel ion directly reacts with C_2O_4~(2-) and the morphology of NiO powder precursor is of cubic-shape. Some experiments were made to confirm the relation between the total concentration of nickel ion and pH. It is shown that the thermodynamic mathematical model is correct and the calculated values are basically accurate.
机译:根据同时平衡和质量平衡的原理,理论推导了Ni(II)〜C_2 O_4〜(2+)NH_3-NH -H_2O体系在环境温度下的一系列热力学平衡方程,对数浓度与pH值的关系(绘制了不同溶液组成的lg [Ni〜(2+)Jr-pH]图,结果表明,当pH大于8、0时,镍离子与氨配位,沉淀过程缓慢,镍离子从中释放出来。 Ni(NH_3)_n〜(2+)(n-1,2,6)的多配位,且NiO粉末前体的形态为纤维状;当pH低于8时,镍离子直接与C_2O_4〜(2)反应-),NiO粉末前驱体的形态为立方体形,通过实验证实了镍离子总浓度与pH的关系,表明热力学数学模型是正确的,计算值基本准确。

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