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列管式固定床反应器Deacon反应的动力学研究 被引量:1
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作者 赵桂新 缪晖 马斌全 《化学世界》 CAS CSCD 2016年第11期707-711,共5页
在氯碱行业,存在着氯与碱的不平衡问题。利用Deacon反应可将生产过程中过剩的HCl氧化为氯气,以解决Cl_2紧缺的问题。既保护了环境,又提高了氯原子的利用率。在列管式固定床反应器中进行了千吨级中试实验,测得了HCl的出口转化率。根据中... 在氯碱行业,存在着氯与碱的不平衡问题。利用Deacon反应可将生产过程中过剩的HCl氧化为氯气,以解决Cl_2紧缺的问题。既保护了环境,又提高了氯原子的利用率。在列管式固定床反应器中进行了千吨级中试实验,测得了HCl的出口转化率。根据中试实验数据,建立了相应的Deacon反应列管式固定床反应器一维拟均相数学模型。 展开更多
关键词 deacon反应 反应动力学 固定床反应器
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Modeling and optimization of the cyclic steady state operation of adsorptive reactors
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作者 Mamoon Hussainy David W.Agar 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2018年第6期1321-1329,共9页
Adsorptive reactors(AR),in which an adsorptive functionality is incorporated into the catalytic reactors,offer enhanced performance over their conventional counterparts due to the effective manipulation of concentrati... Adsorptive reactors(AR),in which an adsorptive functionality is incorporated into the catalytic reactors,offer enhanced performance over their conventional counterparts due to the effective manipulation of concentration and temperature profiles.The operation of these attractive reactors is,however,inherently unsteady state,complicating the design and operation of such sorption-enhanced processes.In order to capture,comprehend and capitalize upon the rich dynamic texture of adsorptive reactors,it is necessary to employ cyclic steady state algorithms describing the entire reaction-adsorption/desorption cycle.The stability of this cyclic steady state is of great importance for the design and operation of adsorptive reactors.In this paper,the cyclic steady state of previously proposed novel adsorptive reactor designs has been calculated and then optimized to give maximum space–time yields.The results obtained revealed unambiguously that an improvement potential of up to multifold level could be attained under the optimized cyclic steady state conditions.This additional improvement resulted from the reduction of the regeneration time well below the reaction-adsorption time,which means,in turn,more space–time yield. 展开更多
关键词 Adsorptive reactors Multifunctional reactors Cyclic steady state Claus reaction deacon reaction
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Chemical looping combustion: A new low-dioxin energy conversion technology 被引量:6
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作者 Xiuning Hua Wei Wang 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2015年第6期135-145,共11页
Dioxin production is a worldwide concern because of its persistence and carcinogenic,teratogenic, and mutagenic effects. The pyrolysis-chemical looping combustion process of disposing solid waste is an alternative to ... Dioxin production is a worldwide concern because of its persistence and carcinogenic,teratogenic, and mutagenic effects. The pyrolysis-chemical looping combustion process of disposing solid waste is an alternative to traditional solid waste incineration developed to reduce the dioxin production. Based on the equilibrium composition of the Deacon reaction,pyrolysis gas oxidized by seven common oxygen carriers, namely, Cu O, Ni O, Ca SO4, Co O,Fe2O3, Mn3O4, and Fe Ti O3, is studied and compared with the pyrolysis gas directly combusted by air. The result shows that the activity of the Deacon reaction for oxygen carriers is lower than that for air. For four typical oxygen carriers(Cu O, Ni O, Fe2O3, and Fe Ti O3), the influences of temperature, pressure, gas composition, and tar on the Deacon reaction are discussed in detail. According to these simulation results, the dioxin production in China, Europe, the United States, and Japan is predicted for solid waste disposal by the pyrolysis-chemical looping combustion process. Thermodynamic analysis results in this paper show that chemical looping combustion can reduce dioxin production in the disposal of solid waste. 展开更多
关键词 Chemical looping combustion Solid waste Pyrolysis Dioxin deacon reaction Oxygen carrier
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1,2-二氯乙烷氧氯化制四氯乙烯反应研究 被引量:1
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作者 方丽 袁向前 宋宏宇 《天然气化工—C1化学与化工》 CSCD 北大核心 2017年第2期70-75,105,共7页
对1,2-二氯乙烷、氧气、氯化氢氧氯化制四氯乙烯反应体系进行了热力学分析,并通过实验考察了在Deacon反应催化剂的直接作用下,反应温度、反应空速、氧气及氯化氢与1,2-二氯乙烷间的物质的量比对反应结果的影响。热力学分析表明,生成四... 对1,2-二氯乙烷、氧气、氯化氢氧氯化制四氯乙烯反应体系进行了热力学分析,并通过实验考察了在Deacon反应催化剂的直接作用下,反应温度、反应空速、氧气及氯化氢与1,2-二氯乙烷间的物质的量比对反应结果的影响。热力学分析表明,生成四氯乙烯总反应为自发向右进行较完全的放热反应,适当降低温度有利于反应的进行。实验结果表明,较佳工艺条件为:反应温度410℃,空速0.54h^(-1),氯化氢、氧气和1,2-二氯乙烷三者的物质的量比2.76∶1.97∶1。在此条件下反应,1,2-二氯乙烷的转化率为99.20%,四氯乙烯的选择性可达到86.23%。 展开更多
关键词 1 2-二氯乙烷 氧氯化 四氯乙烯 deacon反应催化剂
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