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Mo(W)-H2O系溶液化学行为研究

The Chemical Behaviors of Mo(W)-H2O System Solution

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【作者】 杨幼明张小林聂华平卢博乔珊

【Author】 YANG You-ming,ZHANG Xiao-lin,NIE Hua-ping,LU Bo,QIAO Shan(Faculty of Materials and Chemical Engineering,Jiangxi University Science of Science and Technology,Ganzhou 341000,China)

【机构】 江西理工大学材料与化学工程学院

【摘要】 依据Mo(W)-H2O体系中存在的主要电化学反应以及各反应组份的热力学数据,通过在室温下(298 K)的热力学计算,归纳出Mo-H2O系、W-H2O系反应平衡式及其εT和pH的计算式,并绘制出Mo-H2O系与W-H2O系的电位-pH图.图形明确了钨、钼的各种物质形态在不同pH条件下的热力学稳定区以及化学反应可能性,并指出了MoO42-及WO42-的电化学性质差异.结果表明:W-H2O体系总体电位值明显低于Mo-H2O体系电位值,可利用其性质的差异,选择适当的还原剂进行选择性还原,实现钨钼的高效分离.

【Abstract】 This paper studies the Mo-H2O system,W-H2O system balanced reaction and εT-pH calculation formula based on the main electrochemical reaction and the thermo-dynamic data of the reaction component in Mo(W)-H2O system.The Mo-H2O system and W-H2O system potential-pH diagram are mapped out through the thermodynamic calculation at room temperature(298 K).In the graphics,the thermo-dynamic stable region of various substances forms of tungsten and molybdenum under different pH conditions and the possibility of chemical reaction are indicated.The electrochemical properties difference of MoO42-and WO42-are pointed out.The result shows that the potential value of W-H2O system is significantly lower than the value of Mo-H2O system.The phenomenon of the potential value differences can be used to select the appropriate reducing agent for selective reduction.The separation of tungsten and molybdenum can be efficiently practiced.

【关键词】 电位-pH图热力学
【Key words】 tungstenmolybdenumpotential-pH diagramthermo-dynamics.
【基金】 国家自然科学基金资助项目(50964005/E041202)
  • 【文献出处】 有色金属科学与工程 ,Nonferrous Metals Science and Engineering , 编辑部邮箱 ,2011年02期
  • 【分类号】TF841.2
  • 【被引频次】16
  • 【下载频次】338
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