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Modeling and analysis of air combustion and steam regeneration in methanol to olefins processes
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作者 Jinqiang Liang Danzhu Liu +1 位作者 Shuliang Xu Mao Ye 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2024年第2期94-103,共10页
Light olefins is the incredibly important materials in chemical industry.Methanol to olefins(MTO),which provides a non-oil route for light olefins production,received considerable attention in the past decades.However... Light olefins is the incredibly important materials in chemical industry.Methanol to olefins(MTO),which provides a non-oil route for light olefins production,received considerable attention in the past decades.However,the catalyst deactivation is an inevitable feature in MTO processes,and regeneration,therefore,is one of the key steps in industrial MTO processes.Traditionally the MTO catalyst is regenerated by removing the deposited coke via air combustion,which unavoidably transforms coke into carbon dioxide and reduces the carbon utilization efficiency.Recent study shows that the coke species over MTO catalyst can be regenerated via steam,which can promote the light olefins yield as the deactivated coke species can be essentially transferred to industrially useful synthesis gas,is a promising pathway for further MTO processes development.In this work,we modelled and analyzed these two MTO regeneration methods in terms of carbon utilization efficiency and technology economics.As shown,the steam regeneration could achieve a carbon utilization efficiency of 84.31%,compared to 74.74%for air combustion regeneration.The MTO processes using steam regeneration can essentially achieve the near-zero carbon emission.In addition,light olefins production of the MTO processes using steam regeneration is 12.81%higher than that using air combustion regeneration.In this regard,steam regeneration could be considered as a potential yet promising regeneration method for further MTO processes,showing not only great environmental benefits but also competitive economic performance. 展开更多
关键词 Model methanol to olefins REGENERATION Greenhouse gas processes simulation
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A techno-economic and life cycle assessment for the production of green methanol from CO_(2): catalyst and process bottlenecks 被引量:5
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作者 Tomas Cordero-Lanzac Adrian Ramirez +6 位作者 Alberto Navajas Lieven Gevers Sirio Brunialti Luis MGandía Andrés T.Aguayo S.Mani Sarathy Jorge Gascon 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2022年第5期255-266,共12页
The success of catalytic schemes for the large-scale valorization of CO_(2) does not only depend on the development of active,selective and stable catalytic materials but also on the overall process design.Here we pre... The success of catalytic schemes for the large-scale valorization of CO_(2) does not only depend on the development of active,selective and stable catalytic materials but also on the overall process design.Here we present a multidisciplinary study(from catalyst to plant and techno-economic/lifecycle analysis)for the production of green methanol from renewable H2 and CO_(2).We combine an in-depth kinetic analysis of one of the most promising recently reported methanol-synthesis catalysts(InCo)with a thorough process simulation and techno-economic assessment.We then perform a life cycle assessment of the simulated process to gauge the real environmental impact of green methanol production from CO_(2).Our results indicate that up to 1.75 ton of CO_(2) can be abated per ton of produced methanol only if renewable energy is used to run the process,while the sensitivity analysis suggest that either rock-bottom H2 prices(1.5$kg1)or severe CO_(2) taxation(300$per ton)are needed for a profitable methanol plant.Besides,we herein highlight and analyze some critical bottlenecks of the process.Especial attention has been paid to the contribution of H2 to the overall plant costs,CH4 trace formation,and purity and costs of raw gases.In addition to providing important information for policy makers and industrialists,directions for catalyst(and therefore process)improvements are outlined. 展开更多
关键词 CO_(2) methanol Kinetic modeling process simulation Life cycle assessment
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Methanol oxidation in acidic and alkaline electrolytes using PtRuIn/C electrocatalysts prepared by borohydride reduction process 被引量:1
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作者 Santos M.C.L. Nandenha J. +2 位作者 Ayoub J.M.S. Assumpao M.H.M.T. Neto A.O. 《燃料化学学报》 EI CAS CSCD 北大核心 2018年第12期1462-1471,共10页
PtRuIn/C electrocatalysts( 20% metal loading by weight) were prepared by sodium borohydride reduction process using H_2PtCl6·6H_2O,RuCl_3·xH_2O and InCl_3·xH_2O as metal sources,borohydride as reducing ... PtRuIn/C electrocatalysts( 20% metal loading by weight) were prepared by sodium borohydride reduction process using H_2PtCl6·6H_2O,RuCl_3·xH_2O and InCl_3·xH_2O as metal sources,borohydride as reducing agent and Carbon Vulcan XC72 as support. The synthetized PtRuIn/C electrocatalysts were characterized by X-ray diffraction( XRD),energy dispersive analysis( EDX),transmission electron microscopy( TEM),cyclic voltammetry( CV),chronoamperommetry( CA) and polarization curves in alkaline and acidic electrolytes( single cell experiments). The XRD patterns showPtpeaks are attributed to the face-centered cubic( fcc) structure,and a shift of Pt( fcc) peaks indicates that Ru or In is incorporated into Ptlattice. TEMmicrographs showmetal nanoparticles with an average nanoparticle size between 2.7 and 3.5 nm. Methanol oxidation in acidic and alkaline electrolytes was investigated at room temperature,by CV and CA. PtRu/C( 50 ∶ 50) shows the highest activity among all electrocatalysts in study considering methanol oxidation for acidic and alkaline electrolyte. Polarization curves at 80 ℃ showPtRuIn/C( 50 ∶ 25 ∶ 25)with superior performance for methanol oxidation,when compared to Pt/C,PtIn/C and PtRu/C for both electrolytes. The best performance obtained by PtRuIn/C( 50 ∶ 25 ∶ 25) in real conditions could be associated with the increased kinetics reaction and/or with the occurrence simultaneously of the bifunctional mechanism and electronic effect resulting from the presence of Ptalloy. 展开更多
关键词 BOROHYDRIDE reduction process PtRuIn/C ELECTROCATALYSTS methanol oxidation ACIDIC and ALKALINE electrolytes polarization CURVES
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Data-driven optimal operation of the industrial methanol to olefin process based on relevance vector machine 被引量:2
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作者 Zhiquan Wang Liang Wang +1 位作者 Zhihong Yuan Bingzhen Chen 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2021年第6期106-115,共10页
Methanol to olefin(MTO)technology provides the opportunity to produce olefins from nonpetroleum sources such as coal,biomass and natural gas.More than 20 commercial MTO plants have been put into operation.Till now,con... Methanol to olefin(MTO)technology provides the opportunity to produce olefins from nonpetroleum sources such as coal,biomass and natural gas.More than 20 commercial MTO plants have been put into operation.Till now,contributions on optimal operation of industrial MTO plants from a process systems engineering perspective are rare.Based on relevance vector machine(RVM),a data-driven framework for optimal operation of the industrial MTO process is established to fully utilize the plentiful industrial data sets.RVM correlates the yield distribution prediction of main products and the operation conditions.These correlations then serve as the constraints for the multi-objective optimization model to pursue the optimal operation of the plant.Nondominated sorting genetic algorithmⅡis used to solve the optimization problem.Comprehensive tests demonstrate that the ethylene yield is effectively improved based on the proposed framework.Since RVM does provide the distribution prediction instead of point estimation,the established model is expected to provide guidance for actual production operations under uncertainty. 展开更多
关键词 methanol to olefins Relevance vector machine Genetic algorithm Operation optimization Systems engineering process systems
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Study of methanol-to-gasoline process for production of gasoline from coal 被引量:3
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作者 HE Tian-cai CHENG Xiao-han LI Ling MENG Guo-ying 《Journal of Coal Science & Engineering(China)》 2009年第1期104-107,共4页
The methanol-to-gasoline (MTG) process is an efficient way to produce liquidfuel. The academic basis of the coal-to-liquid process is described and two different synthesis processes are focused on: Fixed MTG process a... The methanol-to-gasoline (MTG) process is an efficient way to produce liquidfuel. The academic basis of the coal-to-liquid process is described and two different synthesis processes are focused on: Fixed MTG process and Fluid Bed MTG process. Then,the superiority of the Fluid Bed MTG Process is pointed out relative to the Fixed MTGProcess. In addition, the development of the coal-to-liquid technique in China is brieflysummarized. 展开更多
关键词 汽油 生产 甲醇 工艺 液体燃料 MTG 合成过程
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A Probe into Process for Maximization of Low-carbon Olefins via Co-processing of Methanol and Heavy Oil 被引量:1
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作者 Song Baomei 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2013年第2期37-41,共5页
From the viewpoint of process specifics and thermodynamics, this article has put forward a route for maximiza- tion of low-carbon olefins via co-processing of methanol and heavy oil. Catalytic cracking experiments on ... From the viewpoint of process specifics and thermodynamics, this article has put forward a route for maximiza- tion of low-carbon olefins via co-processing of methanol and heavy oil. Catalytic cracking experiments on co-processing of methanol and heavy oil at different ratios in a fixed fluidized bed reactor had been conducted. Test results have revealed that when 12.5% of methanol was blended to the heavy oil a good products distribution and relatively higher yield of low-carbon olefins could be obtained. The overall yield of low-carbon olefins could reach 50.16%, with the yield of ethylene, propylene and butylene equating to 5.47 %, 28.93% and 15.76 %, respectively. 展开更多
关键词 低碳烯烃 甲醇 工艺探讨 最大化 加工 稠油 流化床反应器 催化裂解
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Process Optimization of Coke Oven Gas to Methanol Based on the Downgrade of By-Product Steam
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作者 Qingjuan Zheng Shiyu Li 《Transactions of Tianjin University》 EI CAS 2019年第3期214-225,共12页
In the coke oven gas to methanol(CTM) process, boiling water(above 200 ℃) is generally used as the coolant in the methanol synthesis reactor, and thus, medium-pressure steam is generated as a by-product. In this pape... In the coke oven gas to methanol(CTM) process, boiling water(above 200 ℃) is generally used as the coolant in the methanol synthesis reactor, and thus, medium-pressure steam is generated as a by-product. In this paper, the influence of the coolant temperature on the CTM process is investigated from two aspects, which are the performance analyses of the reactor and the overall process and the energy integration of by-product steam. The results reveal that the coolant temperature plays a key role in the CTM process optimization. When the coolant temperature is reduced to 187 ℃, though low-pressure steam is generated, the techno-economic performance of the whole process is greatly improved: the energy/exergy efficiency is increased by 4-9%, energy cost is saved by 37.1%, income is increased by 5.4 M$/year, and the C02 emission is reduced by 21.3%. 展开更多
关键词 COKE OVEN gas methanol synthesis process optimization Energy SAVING
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Significant Breakthrough in Industrial Test of the "Methanol to Olefins" Process Developed by Dalian Institute of Chemical Physics,Chinese Academy of Sciences
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《Journal of Natural Gas Chemistry》 CAS CSCD 2006年第4期I0001-I0002,共2页
A process of "Methanol or Dimethylether to Olefins" developed by Dalian Institute of Chemical Physics (DICP), designated as the DMTO process, has attained great success in industrial scaling up testing. DICP, by c... A process of "Methanol or Dimethylether to Olefins" developed by Dalian Institute of Chemical Physics (DICP), designated as the DMTO process, has attained great success in industrial scaling up testing. DICP, by collaborating with the Xinxing Coal Chemical Co., Ltd. of Shaanxi Province and the Luoyang Petrochemical Engineering Co. of the SINOPEC Group, operated successfully a 50t(methanol)/d unit for the conversion of methanol to lower olefins, with a methanol conversion of close to 100%, and a selectivity to lower olefins(ethylene, propylene and butylenes) of higher than 90%. On 23rd August, the industrial test project has passed a state appraisal. The experts of the Appraisal Group, headed by Prof. YUAN Qingtang, academician of Chinese Academy of Engineering, drew the conclusions that the DMTO process, by utilizing a proprietary SAPO-34 catalyst system and a recycling fluidized bed reaction system for the production of lower olefins from methanol, is the first unit in the world having a capacity of producing nearly ten thousand tons lower olefins per year. The technological level of the industrial test is at a leading position internationally. This accomplishment will provide a sound base for the subsequent commercialization of the DMTO process. 展开更多
关键词 methanol to Olefins process Developed by Dalian Institute of Chemical Physics Chinese Academy of Sciences Significant Breakthrough in Industrial Test of the DMTO Test
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Kinetic Modeling of Methanol to Olefins(MTO)Process on SAPO-34 Catalyst
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作者 Pu Jianglong Weng Huixin 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2013年第3期86-90,共5页
A kinetic model of MTO process over the SAPO-34 catalyst considering the effect of water and coke deposition has been proposed.The model takes into account three steps of the MTO reaction in which the products cover 5... A kinetic model of MTO process over the SAPO-34 catalyst considering the effect of water and coke deposition has been proposed.The model takes into account three steps of the MTO reaction in which the products cover 5 lumped components.The water in the feed not only reduces the concentration of methanol but also alleviates the deactivation of SAPO-34 catalyst.The kinetic parameters have been estimated by the least square method.It has been proved that the calculated values in the kinetic model are in good agreement with the experimental values. 展开更多
关键词 SAPO-34 动力学模型 MTO工艺 催化剂 甲醇 烯烃 模制 最小二乘法
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Treatment of methanol wastewater with two-stage and two-phase anaerobic process
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作者 韩洪军 马文成 《Journal of Harbin Institute of Technology(New Series)》 EI CAS 2010年第1期65-69,共5页
The two-stage and two-phase anaerobic process (TSTP) composed of hydrolytic acidification reactor,first-order and second-order external circulation anaerobic reactors (EC) was taken to treat methanol wastewater. Test ... The two-stage and two-phase anaerobic process (TSTP) composed of hydrolytic acidification reactor,first-order and second-order external circulation anaerobic reactors (EC) was taken to treat methanol wastewater. Test results show that TSTP process is quick start-up in 51 d, and the maximum VFA of hydrolytic acidification reactor effluent reaches 876 mg/L. Under the condition of volume loading of 6.56 kgCOD/m3·d, COD removal rate of the first-order EC reactor is about 85%, and under the condition of volume loading of 1.02 kgCOD/m3·d, COD removal rate of the second-order EC reactor is about 50%. When the inflow COD of TSTP process is between 7000-11000 mg/L, its effluent COD is lower than 600 mg/L. In the biological conversion process of methanol into methane,the production of acetic acids as an intermediate product can be ignored and the direct production of methane from methanol is predominant. 展开更多
关键词 两相厌氧工艺 甲醇废水 厌氧反应器 TSTP 水解酸化 容积负荷 直接生产 COD
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利用SE-GPR模型对甲醇/柴油混合燃料柴油机性能的预测
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作者 范金宇 才正 +3 位作者 黄朝霞 杨晨曦 李品芳 黄加亮 《集美大学学报(自然科学版)》 CAS 2024年第2期152-161,共10页
为了对柴油机的经济性和排放参数进行高效、准确的预测,根据4190型船用柴油机实验数据与边界参数,建立AVL-BOOST甲醇/柴油混合燃料柴油机仿真模型;利用模型进行仿真实验,并建立甲醇掺混比、废气再循环(exhaust gas recirculation,EGR)... 为了对柴油机的经济性和排放参数进行高效、准确的预测,根据4190型船用柴油机实验数据与边界参数,建立AVL-BOOST甲醇/柴油混合燃料柴油机仿真模型;利用模型进行仿真实验,并建立甲醇掺混比、废气再循环(exhaust gas recirculation,EGR)率、喷油提前角和进气压力4个控制参数对有效油耗率和NO x排放预测数据集;利用该数据集对5种不同核函数的高斯过程回归(Gaussian process regression,GPR)模型进行训练;最后将最优的平方指数高斯过程回归(squared exponential-Gaussian process regression,SE-GPR)模型、AVL-BOOST仿真数据和柴油机实验数据进行对比。结果表明:在数据量为180组时,SE-GPR模型对有效油耗率和NO x排放均取得拟合关联度99%以上,均方根误差(root mean square error,RMSE)分别为1.859,0.3445,平均绝对误差(mean absolute error,MAE)分别为0.954,0.2489;并且,相较于AVL-BOOST仿真实验,SE-GPR模型对实验数据具有更好的拟合性。 展开更多
关键词 船用柴油机 甲醇 高斯过程回归 平方指数核函数 性能预测
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CO_(2)加氢制甲醇反应动力学及工艺能耗优化
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作者 邱浩书 宋磊 +2 位作者 杨秋林 岳海荣 梁斌 《洁净煤技术》 CAS CSCD 北大核心 2024年第4期102-110,共9页
为应对全球气候变暖等环境问题,碳捕集、利用和封存(CCUS)技术得到了越来越多的关注。CO_(2)加氢制甲醇既可以实现CO_(2)资源化利用,也可实现可再生能源的化学储存,是一种重要的CCUS技术。为探索优化CO_(2)加氢制甲醇的工艺,在固定床反... 为应对全球气候变暖等环境问题,碳捕集、利用和封存(CCUS)技术得到了越来越多的关注。CO_(2)加氢制甲醇既可以实现CO_(2)资源化利用,也可实现可再生能源的化学储存,是一种重要的CCUS技术。为探索优化CO_(2)加氢制甲醇的工艺,在固定床反应器中测试了商用Cu-ZnO/Al_(2)O_(3)催化剂在CO_(2)加氢制甲醇过程中的催化性能。探究了催化剂在448.15~543.15 K,1~3 MPa,H_(2)、CO_(2)物质的量比3~9的催化效果。结果表明,CO_(2)转化率随反应温度升高而增加;甲醇选择性主要受温度和氢碳物质的量比影响:温度越高甲醇选择性越低,氢碳物质的量比越大甲醇选择性越高;压力升高对CO_(2)转化率和甲醇选择性均有促进作用。以甲酸盐加氢步骤为反应的速率控制步骤,在LHHW动力学理论基础上推导建立了该催化剂用于CO_(2)加氢制甲醇的反应动力学模型,在MATLAB中构建模型优化函数求解模型参数,获得反应动力学方程。2个反应活化能分别为42.4和122.1 kJ/mol。在Aspen Plus软件中建立CO_(2)加氢制甲醇循环工艺,并通过增加流股间换热对循环工艺进行能耗优化。通过一个管壳式换热器将反应器出口气体热量回收用于原料气的预热,使预热过程能耗降低86.2%。同时对闪蒸分离温度和原料气预热温度进行灵敏度分析,最终选择闪蒸分离温度323.15 K,原料气预热温度498.15 K。工艺产品为摩尔纯度>99.5%的精制甲醇,甲醇回收率>99%,工艺最佳甲醇生产能耗4.84 GJ/t。 展开更多
关键词 CO_(2) 甲醇 动力学 工艺优化 能耗
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利用风电进行CO_(2)加氢制甲醇与天然气和煤路线对比的技术经济分析
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作者 刘健 李英楠 +4 位作者 贾贺 杨宇航 王义松 那洪明 杜涛 《现代化工》 CAS CSCD 北大核心 2024年第1期216-220,共5页
将水电解、CO_(2)捕集、风力发电引入甲醇生产,在200 t/d的产能下,利用Aspen Plus对天然气重整、煤气化、CO_(2)直接加氢3种路线生产甲醇进行流程模拟,并依据模拟结果进行成本估算、碳排放分析和敏感性分析,分析引入电解水、CO_(2)捕集和风力... 将水电解、CO_(2)捕集、风力发电引入甲醇生产,在200 t/d的产能下,利用Aspen Plus对天然气重整、煤气化、CO_(2)直接加氢3种路线生产甲醇进行流程模拟,并依据模拟结果进行成本估算、碳排放分析和敏感性分析,分析引入电解水、CO_(2)捕集和风力发电的经济和环境效益。结果显示,在200 t/d的产能下,路线三(CO_(2)直接加氢)的成本高达9944.1元/t,远高于路线一(天然气重整,2595.2元/t)和路线二(煤气化,2266.5元/t),但路线三每t甲醇生产可减少CO_(2)排放0.57 t,相比另外2种方式的高额碳排放(0.67 t CO_(2)/t MeOH和2.29 t CO_(2)/t MeOH)具有巨大的优势。当电解水成本下降和高额碳税存在时,路线三有望实现商业应用。 展开更多
关键词 甲醇 风电 碳捕集 流程模拟 技术经济分析
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二氧化碳加氢制甲醇过程碳氢利用率的影响因素与工艺优化分析
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作者 王东亮 李婧玮 +3 位作者 孟文亮 杨勇 周怀荣 范宗良 《化工进展》 EI CAS CSCD 北大核心 2024年第5期2843-2850,共8页
原料CO_(2)和H_(2)利用率是影响CO_(2)加氢制甲醇过程经济性的重要因素。本文讨论了催化剂类型、温度、压力、空速和H_(2)/CO_(2)进料比等因素对CO_(2)转化率和甲醇选择性的影响以及工艺条件对气液相中碳氢损失的影响,提出了利用汽提方... 原料CO_(2)和H_(2)利用率是影响CO_(2)加氢制甲醇过程经济性的重要因素。本文讨论了催化剂类型、温度、压力、空速和H_(2)/CO_(2)进料比等因素对CO_(2)转化率和甲醇选择性的影响以及工艺条件对气液相中碳氢损失的影响,提出了利用汽提方式回收液相中溶解CO_(2)的循环工艺,并分析了弛放量对碳氢利用率与工艺经济性的权衡关系,确定了最佳的弛放率。结果表明:经过汽提之后,液相中溶解的CO_(2)损失已可忽略不计,碳氢损失主要取决于气相弛放;随着弛放气流量的增大,设备投资费用逐渐减小,而单位生产成本先减小后增大;在弛放率为1%的条件下,与传统工艺流程相比,含汽提的CO_(2)加氢制甲醇循环工艺的CO_(2)利用率为98.9%,H_(2)利用率为65.9%,具有较高的原料利用率。本研究为CO_(2)加氢制甲醇高效转换提供了一条可行路径。 展开更多
关键词 二氧化碳 甲醇 过程模拟 过程分析 优化设计
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CO_(2)与绿氢合成甲醇的过程模拟及储能性能分析
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作者 宋国辉 梁珑鑫 +3 位作者 叶荣昕 汝翊尧 崔晓波 顾海明 《可再生能源》 CAS CSCD 北大核心 2024年第6期725-731,共7页
文章模拟了CO_(2)与绿氢合成甲醇的过程,提出了CO_(2)储能密度指标,研究了多个参数对甲醇储能性能的影响。研究结果表明:系统能效和甲醇能量产率随着电解水效率、单程CO_(2)转化率、电解水压力和CO_(2)初始压力的升高而升高,随着甲醇合... 文章模拟了CO_(2)与绿氢合成甲醇的过程,提出了CO_(2)储能密度指标,研究了多个参数对甲醇储能性能的影响。研究结果表明:系统能效和甲醇能量产率随着电解水效率、单程CO_(2)转化率、电解水压力和CO_(2)初始压力的升高而升高,随着甲醇合成压力的升高而降低;CO_(2)储能密度随以上参数的变化趋势与系统能效和甲醇能量产率相反;电解水效率和单程CO_(2)转化率是敏感关键的参数;在最优组合工况下,基于甲醇高位和低位热值的系统能效分别为68.0%和59.6%,CO_(2)储能密度为6.07 k W·h/kg,能量产率为0.108 kg/(k W·h),表明以CO_(2)为原料的电制甲醇的系统能效不够理想,但储能密度优势显著。 展开更多
关键词 电解水 CO_(2)利用 甲醇 流程模拟 系统能效 储能密度
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气液混输管道水合物冻堵模拟及解堵方案研究
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作者 刘志明 王恒 +3 位作者 杨耀辉 庞文彬 唐志 唐鑫 《化工管理》 2024年第14期59-62,117,共5页
文章针对气液混输管道气体携液能力较弱、低洼处积液较多,使管道生成水合物风险增加,管道输送效率降低的问题,采用OLGA软件对处于沙漠环境中的从1号阀室到分输站之间的管线的水合物形成风险部位进行定量计算,得出了甲醇抑制剂的浓度要... 文章针对气液混输管道气体携液能力较弱、低洼处积液较多,使管道生成水合物风险增加,管道输送效率降低的问题,采用OLGA软件对处于沙漠环境中的从1号阀室到分输站之间的管线的水合物形成风险部位进行定量计算,得出了甲醇抑制剂的浓度要求。基于分析结果提出了“加注水合物抑制剂+清管器推送甲醇段塞化冻/全面清除积液”的解堵工艺,为混输管道地解堵提供了可靠的理论和技术支撑。 展开更多
关键词 水合物冻堵 清管工艺 OLGA模拟 甲醇加注 混输管道 石油化工
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基于化工机理与工业数据孪生建模的甲醇精馏过程优化
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作者 王雄 杨振宁 +1 位作者 李越 申威峰 《化工进展》 EI CAS CSCD 北大核心 2024年第1期310-319,共10页
在化学工业生产中,分布式控制系统(distributedcontrolsystem,DCS)数据作为反映过程生产状况的关键信息,通常由于测量误差影响而不能满足过程精准建模与优化的要求。常规过程建模与优化研究一般无法充分考虑工业实际生产与设计数据产生... 在化学工业生产中,分布式控制系统(distributedcontrolsystem,DCS)数据作为反映过程生产状况的关键信息,通常由于测量误差影响而不能满足过程精准建模与优化的要求。常规过程建模与优化研究一般无法充分考虑工业实际生产与设计数据产生的偏差。为此,本工作在结合化工机理、DCS工业数据及工业经验的基础上,从底层逻辑出发,提出一种基于甲醇精馏工业生产数据与化工机理孪生建模框架来指导工业过程更精准的优化。将仪表的测量范围作为权重赋予测量变量,使用非线性规划算法基于化工机理约束对测量变量进行校正并求解校正值。结合校正值和工业经验提出过程变量的置信分数模型,实现对测量变量的置信评价。基于校正后的测量变量构建更贴近工业实际的甲醇双效精馏过程模型并实现对其更精准的过程工艺优化。该工作提出的化工机理与工业数据孪生建模思想,对构建数字化工孪生系统和智能化工厂的数据甄别、工艺优化等过程具有重要的科学意义和实际应用价值。 展开更多
关键词 数据驱动 置信分析 数据协同 过程优化 甲醇精馏 数字孪生
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固定床甲醇氧化制甲醛铁钼催化剂的应用与研究进展
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作者 程金燮 黄宏 +5 位作者 王华 丁明月 姚佩 康志强 杜勇 赵安民 《低碳化学与化工》 CAS 北大核心 2024年第1期12-24,共13页
为突破铁钼甲醛催化剂“卡脖子”技术,实现其国产化和大面积推广应用,综述了国内外铁钼甲醛催化剂的工业应用、实验室制备和反应及失活机理的研究进展。分析发现,国外铁钼甲醛催化剂经过70年的工业应用与改进,甲醛收率可达93.3%,而国产... 为突破铁钼甲醛催化剂“卡脖子”技术,实现其国产化和大面积推广应用,综述了国内外铁钼甲醛催化剂的工业应用、实验室制备和反应及失活机理的研究进展。分析发现,国外铁钼甲醛催化剂经过70年的工业应用与改进,甲醛收率可达93.3%,而国产铁钼甲醛催化剂在开展工业试用后仍未实现大面积的进口替代;共沉淀法是制备该催化剂的主流方法,钼铁比(n(Mo):n(Fe))、助剂种类、沉淀温度、p H值、搅拌速率、陈化时间和煅烧温度等都会影响该催化剂的结构和性能;甲醇在该催化剂上氧化生成甲醛的反应遵循氧化还原机理,晶格氧在其中扮演氧化活性位的角色,甲氧基生成、甲氧基脱氢和晶格氧传递等过程均有可能是反应速控步骤,反应过程中的钼挥发流失是造成该催化剂失活的重要原因。进一步指出国内需针对工业试用出现的问题,加强对铁钼甲醛催化剂形成机制、制备过程对催化剂结构与性能的影响规律和催化反应及失活机理等问题的研究,以提升该催化剂性能,特别是催化剂稳定性。 展开更多
关键词 催化剂 铁钼法 甲醛 甲醇氧化
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分布式甲醇重整制氢动力学及反应器强化研究
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作者 牛丛丛 栾学斌 +1 位作者 徐润 夏国富 《石油炼制与化工》 CAS CSCD 北大核心 2024年第3期67-74,共8页
基于SR-DE机理和反应本征动力学数据得到了催化剂幂函数双速率动力学模型,通过内扩散影响判定,在考察的工艺条件范围内,甲醇裂解反应为动力学控制,而甲醇蒸汽重整反应为扩散控制;继而通过调控催化剂颗粒尺寸,强化了颗粒内传质,有效提高... 基于SR-DE机理和反应本征动力学数据得到了催化剂幂函数双速率动力学模型,通过内扩散影响判定,在考察的工艺条件范围内,甲醇裂解反应为动力学控制,而甲醇蒸汽重整反应为扩散控制;继而通过调控催化剂颗粒尺寸,强化了颗粒内传质,有效提高了催化剂表观活性;进一步采用COMSOL Multiphysics 6.1软件对甲醇重整制氢反应器单管进行多物理场仿真模拟,在相同的结构和工艺参数下,模拟对比了不同催化活性时的反应效果,确定了最佳工艺条件、催化剂活性与反应器结构的匹配性;在此基础上,优化了反应管结构尺寸,强化了传热过程,提高了供热效率,减小了床层温差,显著提高了催化剂利用效率和装置能效。 展开更多
关键词 甲醇重整 催化剂 内扩散 反应器模拟 过程强化
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轻汽油醚化装置工艺流程模拟
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作者 党建军 《石油炼制与化工》 CAS CSCD 北大核心 2024年第7期144-151,共8页
利用稳态流程模拟软件PRO/Ⅱ,对0.4 Mt/a轻汽油醚化装置主要工艺流程进行了系统的模拟计算,介绍了软件建模的热力学方法选择、重要设备的模块选择、工艺建模过程及其主要设置。模型验证结果表明,所建模型具有较高的准确性和适用性。为... 利用稳态流程模拟软件PRO/Ⅱ,对0.4 Mt/a轻汽油醚化装置主要工艺流程进行了系统的模拟计算,介绍了软件建模的热力学方法选择、重要设备的模块选择、工艺建模过程及其主要设置。模型验证结果表明,所建模型具有较高的准确性和适用性。为实现活性烯烃最大转化率,保证碳五组分质量,利用所建模型对醚化分馏塔甲醇加注量和回流比,甲醇回收单元萃取水量、循环甲醇中水含量及萃取水中甲醇含量等参数进行了优化。结果表明,醚化分馏塔甲醇加注量控制在进料甲醇量的8.8%,醚化分馏塔回流比控制在2.0,萃取水量控制在10~11t/h,萃取水中甲醇质量分数控制在0.04%,循环甲醇中水质量分数控制在0.016%为宜。 展开更多
关键词 轻汽油醚化 流程模拟 醚化分馏塔 甲醇回收
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