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钼的硫化反应热力学分析

Thermaldynamic analysis on sulfidation of molybdate

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【作者】 霍广生赵中伟吴保林

【Author】 HUO Guang sheng 1,ZHAO Zhong wei 1,WU Bao lin 2 (1.Department of Metallurgical Science and Engineering, Central South University, Changsha 410083, China; 2.Shenzhen Petrochemical Company, Shenzhen 518100, China)

【机构】 中南大学冶金科学与工程系!湖南长沙410083深圳石化公司!广东深圳518100

【摘要】 钨钼分离是钨提取冶金中的 1道重要工序 .目前工业上应用的分离方法大都基于钨和钼对硫亲和力的差异 ,在一定条件下使MoO2 -4 硫化为MoS2 -4 而进一步除去 ,因而研究有关硫化反应的理论对于寻找最佳工艺条件有重要指导意义 .作者通过热力学计算 ,对钼的硫化行为进行了考察 .研究结果表明 :为使钼完全硫化 ,溶液的pH值要低于 8;实践中所采用的n(S) =4n(Mo)且溶液中游离 0 12 5mol/L ,远超过热力学平衡需要 ,实际上是考虑到动力学原因 ;在上述条件下钼可完全硫化 .

【Abstract】 Separating molybdenum from tungstate is an important process in tungstate extractive metallurgy.Most of the commonly used method are based on their difference in affinity to sulfur. Under certain condition molybdenum ions can be sulfurized into thiomolybdate (such as MoS 2- 4) and then be removed.So the knowledge about the theory of sulfuration is vital for optimizing the operation condition . In this paper the sulfidation behaviour of molybdate ion was studied through thermaldynamic calculation.It is found that, for complete sulfidation,the solution pH should be kept less than 8, 4 g/L free sulfur exceeding the stoichiometic amount used in practice is far more than that needed for thermaldynamic equilibrium, owning to the slow reaction kinetics. Whether the Mo concentration is high or low, 4 g/L free sulfur exceeding stoichiometric amount is enough.

【关键词】 硫代钼酸根硫化反应热力学
【Key words】 molybdenumthiomolybdatesulfidation reactionthermaldynamic
【基金】 湖南省自然科学基金资助项目 (97JJY10 0 4)
  • 【文献出处】 中南工业大学学报(自然科学版) ,Journal of Central South University of Technology(Natural Science) , 编辑部邮箱 ,2001年03期
  • 【分类号】TF841.1
  • 【被引频次】12
  • 【下载频次】307
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