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Preparation of metallic powders and alloys in polyol media: A thermodynamic approach

机译:在多元醇介质中制备金属粉末和合金的热力学方法

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摘要

Through simple thermodynamic considerations, the metal oxides reduction reaction in polyol medium (ethylene glycol) has been addressed with the assumptions that the reaction takes place at the boiling point of the alcohol, and that the polyol is totally oxidized with formation of CO2 and H2O. By considering the initial (MOx + ethylene glycol) and final (M + CO2 + H2O) states, we estimated the Gibbs free energies (DeltaG(red)) for the reduction of numerous oxides, and found a good correlation with the experimental results. Without any exception, oxides leading to metallic powder when reacted in boiling polyol medium have a negative calculated DeltaG(red). However, a few oxides with negative calculated DeltaG(red) could not be reduced to metal, likely for kinetics limitations and/or solubility issues. This strategy has been extended with similar success to both hydroxide precursors and other alcohols having longer backbones (e.g., glycerol). Finally, we show that this basic thermodynamic approach opens new insights for the synthesis of alloys, obviously represents a useful prediction tool for the preparation of metals, and could be easily extended to the preparation of oxides. (C) 2000 Academic Press. [References: 45]
机译:通过简单的热力学考虑,已经假设多元醇介质(乙二醇)中的金属氧化物还原反应在醇的沸点发生,并且多元醇被完全氧化并形成CO2和H2O的条件下进行了研究。通过考虑初始状态(MOx +乙二醇)和最终状态(M + CO2 + H2O),我们估计了吉布斯自由能(DeltaG(red))用于还原多种氧化物,并发现与实验结果具有良好的相关性。毫无疑问,当在沸腾的多元醇介质中反应时,生成金属粉末的氧化物的ΔG(红色)计算值为负。然而,一些具有负的DeltaG(red)的氧化物无法还原为金属,可能是由于动力学限制和/或溶解度问题。该策略已经成功地扩展到氢氧化物前体和具有更长主链的其他醇(例如甘油)。最后,我们证明了这种基本的热力学方法为合金的合成开辟了新的见解,显然代表了制备金属的有用预测工具,并且可以轻松地扩展到氧化物的制备。 (C)2000年学术出版社。 [参考:45]

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