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磷钼杂多化合物脱硫热力学可行性与硫磺生成机理研究 被引量:2

Thermodynamic Feasibility and Sulfur Formation Mechanism of Desulfurization with Sodium Phosphomolybdate
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摘要 A new method of natural gas desulfurization has been developed by employing the heteropoly compound of the rich elements of our country. This method enables hydrogen sulfide to be removed and element sulfur to be recovered simaltaneously. The thermodynamic feasibility of simultaneous desulfurization and sulfur recovery from natural gas with the solution of heteropoly compound was proved to be applicable by the experimental result of potential pH curves. At present, no proof was given on the exact number of electron transferred during the redox reaction between sodium phosphomolybdate and reductants including hydrogen sulfide. The research here also reveals the reaction mechanism between sodium phosphomolybdate and hydrogen sulfide. With the aid of ISE, DSC and EMS, the mechanism of desulfurization reaction was studied. The reaction products contain little deposition compounds of molybdenum and vanadium, indicating that sodium phosphomolybdate is still much stable in its chemical property after many times of absorption regeneration cycles, the agent loss is much lower than that of the chelate iron method. The chemical equation of sodium phosphomolybdate and H 2S was proposed to be: H 2S+Na 2HPMo Ⅵ 12 O 40 S↓+Na 2H 3PMo Ⅵ 10 Mo Ⅴ 2O 40 i.e ., there are two Mo(Ⅵ) atoms reduced to Mo(Ⅴ). Therefore, the theoretical saturation sulfur loading capacity of sodium phosphomolybdate is twice that of chelate iron with the same molar concentration. A new method of natural gas desulfurization has been developed by employing the heteropoly compound of the rich elements of our country. This method enables hydrogen sulfide to be removed and element sulfur to be recovered simaltaneously. The thermodynamic feasibility of simultaneous desulfurization and sulfur recovery from natural gas with the solution of heteropoly compound was proved to be applicable by the experimental result of potential pH curves. At present, no proof was given on the exact number of electron transferred during the redox reaction between sodium phosphomolybdate and reductants including hydrogen sulfide. The research here also reveals the reaction mechanism between sodium phosphomolybdate and hydrogen sulfide. With the aid of ISE, DSC and EMS, the mechanism of desulfurization reaction was studied. The reaction products contain little deposition compounds of molybdenum and vanadium, indicating that sodium phosphomolybdate is still much stable in its chemical property after many times of absorption regeneration cycles, the agent loss is much lower than that of the chelate iron method. The chemical equation of sodium phosphomolybdate and H 2S was proposed to be: H 2S+Na 2HPMo Ⅵ 12 O 40 S↓+Na 2H 3PMo Ⅵ 10 Mo Ⅴ 2O 40 i.e ., there are two Mo(Ⅵ) atoms reduced to Mo(Ⅴ). Therefore, the theoretical saturation sulfur loading capacity of sodium phosphomolybdate is twice that of chelate iron with the same molar concentration.
作者 王睿
机构地区 石油大学化工系
出处 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2002年第2期303-305,共3页 Chemical Journal of Chinese Universities
基金 中国石油天然气集团公司"石油科技中青年创新基金"[批准号 :中油 ( 94)科字第 70号 ]资助
关键词 磷钼酸钠 回收 热力学可行性 脱硫 污染物治理 硫化氢 硫磺 生成机理 吸收 Sodium phosphomolybdate Sulfur recovery Mechanism Thermodynamic feasibility
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参考文献1

  • 1四川石油管理局.天然气工程手册(第二卷)[M].北京,1990.196-197.

同被引文献13

  • 1邵纯红,姜安玺,李芬,闫波,周百斌.纳米ZnO脱硫剂表面结构与室温脱除H_2S性能的研究[J].无机化学学报,2005,21(8):1149-1154. 被引量:28
  • 2邵纯红,姜安玺,李芬,闫波,周百斌.纳米ZnO室温选择氧化H_2S特性的研究[J].燃料化学学报,2005,33(4):470-473. 被引量:13
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