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
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
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
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
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
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
文摘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.
文摘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%.
文摘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.
基金Sponsored by the National Hi-Tech Research and Development Program of China (Grant No.2003AA601090)Projects of Development Plan of the State Key Fundamental Research of China (Grant No.2004CB4185)
文摘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.
文摘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。
文摘文章模拟了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。
