The preparation of novel dechlorination adsorbent by using the modified 13 X molecular sieve and its adsorption mechanism were studied. XRD and SEM analyses showed that the Ag-13 X molecular sieve revealed a new cryst...The preparation of novel dechlorination adsorbent by using the modified 13 X molecular sieve and its adsorption mechanism were studied. XRD and SEM analyses showed that the Ag-13 X molecular sieve revealed a new crystal plane,while other molecular sieve samples more or less contained some impurities. The BET data showed that only Ag^+ ions could enlarge the pore size and the pore volume at the same time. The NH_3-TPD diagram showed that the acid sites of the adsorbent increased after its modification by metal ions and only the Ag-13 X molecular sieve generated new medium strong acid sites. According to adsorption experiments conducted at different concentration and temperature, the dechlorination adsorption mechanism of Ag-13 X molecular sieve was a combination of physical adsorption and chemical adsorption which showed the different degree of influence at different temperatures.展开更多
The thermal upgrading of two residual oils tory-scale continuous delayed coking unit. The goal with different characteristics was studied in a labora- was to investigate the influence of the process vari- ables such a...The thermal upgrading of two residual oils tory-scale continuous delayed coking unit. The goal with different characteristics was studied in a labora- was to investigate the influence of the process vari- ables such as temperature, reaction time and additive on liquid yield and products distribution. A maximum liquid yield of 73% was achieved compared to 69% with the commercial unit. This yield was even increased to 75% under the effect of an additive. The fractionation of liquid oil by simulated vacuum distillation showed a high yield of diesel （46.9%）, compared to 28% for the commercial unit.展开更多
Compared with the traditional radial flow reactors(RFRs), the double-ring RFRs possess advantages including lower pressure drop, shorter flow path and greater flow area. According to the Ergun's equation and the c...Compared with the traditional radial flow reactors(RFRs), the double-ring RFRs possess advantages including lower pressure drop, shorter flow path and greater flow area. According to the Ergun's equation and the continuity equation, a two-dimensional hydrodynamic model was established to describe the hydrodynamic behavior in the double-ring RFRs. The successive over-relaxation(SOR) method was applied to solve the two-dimensional hydrodynamic model. The flow assignment parameters(T_i) of mass flow in the inner channel to the outer catalyst bed and the inner catalyst bed were optimized by the Powell method. Simulations showed the trend of change in gas distribution uniformity along the axial direction and the weight hourly space velocity(WHSV) with the variation of reactor size. The model can be used to analyze the reasonability of dehydrogenation reactor design, and it can also provide quantitative reference for the design of new double-ring RFRs.展开更多
The new flow improvers for super-viscous crude oils were developed via esterification of polybasic high carbon alcohol with methacrylate and copolymerizafion of monomers followed by amination of copolymers. The struct...The new flow improvers for super-viscous crude oils were developed via esterification of polybasic high carbon alcohol with methacrylate and copolymerizafion of monomers followed by amination of copolymers. The structure of the synthesized polymer flow improver additive was confirmed by IR spectroscopy and the crystal structure of the flow improver additives were determined by X-ray diffrac- tion analysis. The structure of wax crystals was also studied at the same time. The results showed that the wax crystal structure was closely related with the crystal structure of the flow improver, which could change the pour point depression and viscosity reduction behavior of the crude oil. When the wax crystal structure matched well with that of the additive, the wax crystals were dispersed satisfactorily, resulting in favorable effects in terms of pour point depression and viscosity reduction. The new synthe- sized aminated polymer flow improver additive was most efficient for treating super-viscous crude oils. The super-viscous crude oil had a high content of resins and asphaltenes, which might aggregate onto the surface of wax crystals to form blocks to limit the crude oil fluidity. However, amination of copolymers having similar structure with the resins and asphaltenes contained in crude oil could dissolve the huge polar groups to make the deposit formation difficult.展开更多
The kinetics of hydrodearomatization (HDA) is studied in an isothermal high-throughput reactor over three catalysts (CoMo, NiMo, and NiMoW) to produce clean diesel fuel according to China’s latest emission standards....The kinetics of hydrodearomatization (HDA) is studied in an isothermal high-throughput reactor over three catalysts (CoMo, NiMo, and NiMoW) to produce clean diesel fuel according to China’s latest emission standards. The influences of reaction temperature, pressure, the ratio of H2 to oil, and space time were systematically investigated. By analyzing the reaction mechanism, a four-lump kinetic model considering the influence of competitive adsorption was proposed for the hydrodearomatization reaction, and the model parameters were optimized with good fitting. It was found that nitrogen compounds inhibited the hydrodearomatization reaction. The simulation of various catalyst stacking schemes based on the HDA kinetic model is close to the experimental data, proving the reliability of the model. The concentration of aromatic compounds of different loading sequences was predicted with the catalyst gradation model.展开更多
文摘The preparation of novel dechlorination adsorbent by using the modified 13 X molecular sieve and its adsorption mechanism were studied. XRD and SEM analyses showed that the Ag-13 X molecular sieve revealed a new crystal plane,while other molecular sieve samples more or less contained some impurities. The BET data showed that only Ag^+ ions could enlarge the pore size and the pore volume at the same time. The NH_3-TPD diagram showed that the acid sites of the adsorbent increased after its modification by metal ions and only the Ag-13 X molecular sieve generated new medium strong acid sites. According to adsorption experiments conducted at different concentration and temperature, the dechlorination adsorption mechanism of Ag-13 X molecular sieve was a combination of physical adsorption and chemical adsorption which showed the different degree of influence at different temperatures.
文摘The thermal upgrading of two residual oils tory-scale continuous delayed coking unit. The goal with different characteristics was studied in a labora- was to investigate the influence of the process vari- ables such as temperature, reaction time and additive on liquid yield and products distribution. A maximum liquid yield of 73% was achieved compared to 69% with the commercial unit. This yield was even increased to 75% under the effect of an additive. The fractionation of liquid oil by simulated vacuum distillation showed a high yield of diesel （46.9%）, compared to 28% for the commercial unit.
文摘Compared with the traditional radial flow reactors(RFRs), the double-ring RFRs possess advantages including lower pressure drop, shorter flow path and greater flow area. According to the Ergun's equation and the continuity equation, a two-dimensional hydrodynamic model was established to describe the hydrodynamic behavior in the double-ring RFRs. The successive over-relaxation(SOR) method was applied to solve the two-dimensional hydrodynamic model. The flow assignment parameters(T_i) of mass flow in the inner channel to the outer catalyst bed and the inner catalyst bed were optimized by the Powell method. Simulations showed the trend of change in gas distribution uniformity along the axial direction and the weight hourly space velocity(WHSV) with the variation of reactor size. The model can be used to analyze the reasonability of dehydrogenation reactor design, and it can also provide quantitative reference for the design of new double-ring RFRs.
文摘The new flow improvers for super-viscous crude oils were developed via esterification of polybasic high carbon alcohol with methacrylate and copolymerizafion of monomers followed by amination of copolymers. The structure of the synthesized polymer flow improver additive was confirmed by IR spectroscopy and the crystal structure of the flow improver additives were determined by X-ray diffrac- tion analysis. The structure of wax crystals was also studied at the same time. The results showed that the wax crystal structure was closely related with the crystal structure of the flow improver, which could change the pour point depression and viscosity reduction behavior of the crude oil. When the wax crystal structure matched well with that of the additive, the wax crystals were dispersed satisfactorily, resulting in favorable effects in terms of pour point depression and viscosity reduction. The new synthe- sized aminated polymer flow improver additive was most efficient for treating super-viscous crude oils. The super-viscous crude oil had a high content of resins and asphaltenes, which might aggregate onto the surface of wax crystals to form blocks to limit the crude oil fluidity. However, amination of copolymers having similar structure with the resins and asphaltenes contained in crude oil could dissolve the huge polar groups to make the deposit formation difficult.
基金Funding from the National Key R&D Program of China (2017YFB0306601)
文摘The kinetics of hydrodearomatization (HDA) is studied in an isothermal high-throughput reactor over three catalysts (CoMo, NiMo, and NiMoW) to produce clean diesel fuel according to China’s latest emission standards. The influences of reaction temperature, pressure, the ratio of H2 to oil, and space time were systematically investigated. By analyzing the reaction mechanism, a four-lump kinetic model considering the influence of competitive adsorption was proposed for the hydrodearomatization reaction, and the model parameters were optimized with good fitting. It was found that nitrogen compounds inhibited the hydrodearomatization reaction. The simulation of various catalyst stacking schemes based on the HDA kinetic model is close to the experimental data, proving the reliability of the model. The concentration of aromatic compounds of different loading sequences was predicted with the catalyst gradation model.
