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Solubility of boehmite in concentrated sodium hydroxide solutions: model development and assessment

机译:勃姆石在浓氢氧化钠溶液中的溶解度:模型开发和评估

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The Bayer process for the production of alumina consists of three main stages: bauxite digestion with sodium hydroxide solution at high temperatures and pressures, precipitation of crystalline gibbsite from the aluminate liquor under atmospheric conditions, and finally, calcination of the precipitated gibbsite. During the last decade, a new variation of the precipitation stage is under development in the Laboratory of Metallurgy, NTUA, whereby boehmite (monohydrate alumina, Al_2O_3 centre dot H_2O) is precipitated instead of gibbsite under atmospheric conditions.Accurate knowledge of the solubility of boehmite in concentrated sodium hydroxide solutions under mild temperature conditions is necessary in order to study the boehmite precipitation conditions. So far, the solubility of boehmite in sodium hydroxide solutions has been studied experimentally in diluted sodium hydroxide solutions and at temperatures higher than 100 deg C. These conditions are completely different from those applied in the new boehmite precipitation process. Therefore, the aim of this work is on the one hand, the development of a theoretical model predicting the solubility of boehmite in 2-4.5 M sodium hydroxide solutions and in the temperature region of 30-150 deg C, and on the other hand, the experimental determination of boehmite solubility in order to assess the model validity.The speciation diagram of aluminium ions in sodium hydroxide solution has been developed taking into consideration all mononuclear and polynuclear hydroxoaluminate ions. The mathematical model comprises 21 complex equations and its development was based on the hypothesis that the only existing aluminium-bearing species in sodium hydroxide solutions at pH higher than 10 is the tetrahydroxoaluminate ion. This was deduced from the speciation diagram of aluminium ions in sodium hydroxide solutions which shows the stability regions of all the mononuclear and polynuclear hydroxoaluminate ions as a function of the pH of the solution. Although this observation significantly simplified the mathematical model, it was not possible to obtain an analytical solution and for this reason the mathematical model was solved using "Mathcad" software.Regression analysis performed on the data obtained from the solution of the mathematical model resulted in an easy-to-use regression equation relating the solubility of boehmite to the initial concentration of sodium hydroxide and the temperature.A very good agreement exists between the theoretical values of solubility of boehmite and the experimental ones. The observed deviation between the theoretical and the experimental values varies generally within the margins of repeatability of experiments +- 2 g/l. As a conclusion, the theoretical model can predict with accuracy +-2g/l the solubility of boehmite in concentrated 2-4.5 M sodium hydroxide solutions and in the temperature region 30-150 deg C.
机译:用于生产氧化铝的拜耳法包括三个主要阶段:在高温和高压下用氢氧化钠溶液消解铝土矿,在大气条件下从铝酸盐溶液中析出结晶菱铁矿,最后煅烧沉淀的菱铁矿。在过去十年中,NTUA冶金实验室正在开发沉淀阶段的新变化,通过该沉淀法,勃姆石(一水合氧化铝,Al_2O_3中心点H_2O)在大气条件下沉淀而不是菱铁矿。准确了解勃姆石的溶解度为了研究勃姆石的沉淀条件,有必要在温和的温度条件下将其置于浓氢氧化钠溶液中。到目前为止,已经在稀释的氢氧化钠溶液中和高于100摄氏度的温度下对勃姆石在氢氧化钠溶液中的溶解度进行了实验研究。这些条件与新勃姆石沉淀工艺中所采用的条件完全不同。因此,这项工作的目的一方面是开发一种理论模型,以预测勃姆石在2-4.5 M氢氧化钠溶液中以及在30-150摄氏度的温度范围内的溶解度,另一方面,为了确定模型的有效性,需要对勃姆石的溶解度进行实验测定。考虑到所有单核和多核氢氧铝酸根离子,开发了氢氧化钠溶液中铝离子的形态图。该数学模型包含21个复杂方程式,其发展基于以下假设:pH高于10的氢氧化钠溶液中唯一存在的含铝物质是四氢氧铝酸盐离子。这是由氢氧化钠溶液中铝离子的形态图推导得出的,该图显示了所有单核和多核氢氧铝酸根离子的稳定性区域随溶液pH的变化而变化。尽管此观察结果显着简化了数学模型,但仍无法获得解析解,因此,使用“ Mathcad”软件对数学模型进行了求解。对从数学模型的解中获得的数据进行的回归分析导致一个易于使用的回归方程,将勃姆石的溶解度与氢氧化钠的初始浓度和温度联系起来。勃姆石的溶解度理论值与实验值之间存在很好的一致性。在理论值和实验值之间观察到的偏差通常在实验可重复性的±2 g / l范围内变化。结论是,该理论模型可以准确地预测+ -2g / l的勃姆石在2-4.5 M氢氧化钠浓溶液中和30-150℃温度范围内的溶解度。

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