Humidification is an important step in humid air turbine system. The calculation on humidification is carried out at 423.15—573.15K, 5—15MPa. The results suggest that to produce high-enthalpy moist air, high water t...Humidification is an important step in humid air turbine system. The calculation on humidification is carried out at 423.15—573.15K, 5—15MPa. The results suggest that to produce high-enthalpy moist air, high water temperature and large water flow are needed. The water temperature is the most sensitive parameter to the humidification tower. And it is better for the humidification tower to work at temperature higher than 523 K when the system pressure is higher than 5 MPa. The comparison between the model used in this paper and ideal model shows that the ideal model can be used in simulation to simply the calculation when the temperature is lower than 473 K and pressure is lower than 5 MPa.展开更多
A vapor liquid equilibrium model and its related interactive energy parameters based on UNIQUAC model for the H2O-NH3-CO2 system without solid phase at the conditions of temperature from 30℃ to 90℃, pressure from 0....A vapor liquid equilibrium model and its related interactive energy parameters based on UNIQUAC model for the H2O-NH3-CO2 system without solid phase at the conditions of temperature from 30℃ to 90℃, pressure from 0.1 MPa to 0.4 MPa, and the maximum NH3 mass fraction up to 0.4 are provided. This model agrees with experimental data well (average relative error < 1%) and is useful for analysis of industrial urea production.展开更多
Vapor-liquid equilibrium （VLE） data for copolymer solutions are necessary for several chemical processes. However, VLE data for copolymer solutions in the published report are rare. In this study, experimental VLE d...Vapor-liquid equilibrium （VLE） data for copolymer solutions are necessary for several chemical processes. However, VLE data for copolymer solutions in the published report are rare. In this study, experimental VLE data for binary systems copolymer＋solvent were obtained using a gravimetric-sorption apparatus. The studied systems were hexane＋poly （21% acrylonitrile-co-butadiene）, hexane＋poly （33% acrylonitrile-co-butadiene）, hexane＋poly （51% acrylonitrile-co-butadiene）, hexane＋poly （23% styrene-co-butadiene）, hexane＋poly （45% styrene-co-butadiene）, and benzene＋poly （44% styrene-co-methyl methacrylate） in the range 50-70℃. The experimental data were correlated with the UNIFAC and Elbro-FV group contribution models for the activity coefficient. Two sets of functional groups had been used to represent the monomers in copolymers： literature groups and new proposed groups. The mean deviations between experimental and calculated mass fractions about 2.4% with Elbro- FV and 13.3% with Zhong were observed when the groups proposed in this study were used, and of 3.5% for E1- bro-FV and 13.2% for Zhong, when literature grouns were used.展开更多
基金Supported by the Natural Science Foundation of Jiangsu Province (BK97124) the National Natural Science Foundation (No. 20376032)+1 种基金 the Outstanding Youth Fund of National Natural Science Foundation (No. 29925616)Key Fund of National Natural Science Fo
文摘Humidification is an important step in humid air turbine system. The calculation on humidification is carried out at 423.15—573.15K, 5—15MPa. The results suggest that to produce high-enthalpy moist air, high water temperature and large water flow are needed. The water temperature is the most sensitive parameter to the humidification tower. And it is better for the humidification tower to work at temperature higher than 523 K when the system pressure is higher than 5 MPa. The comparison between the model used in this paper and ideal model shows that the ideal model can be used in simulation to simply the calculation when the temperature is lower than 473 K and pressure is lower than 5 MPa.
文摘A vapor liquid equilibrium model and its related interactive energy parameters based on UNIQUAC model for the H2O-NH3-CO2 system without solid phase at the conditions of temperature from 30℃ to 90℃, pressure from 0.1 MPa to 0.4 MPa, and the maximum NH3 mass fraction up to 0.4 are provided. This model agrees with experimental data well (average relative error < 1%) and is useful for analysis of industrial urea production.
基金Fundao de Amparo à Pesquisa do Estado de So Paulo(FAPESP)
文摘Vapor-liquid equilibrium （VLE） data for copolymer solutions are necessary for several chemical processes. However, VLE data for copolymer solutions in the published report are rare. In this study, experimental VLE data for binary systems copolymer＋solvent were obtained using a gravimetric-sorption apparatus. The studied systems were hexane＋poly （21% acrylonitrile-co-butadiene）, hexane＋poly （33% acrylonitrile-co-butadiene）, hexane＋poly （51% acrylonitrile-co-butadiene）, hexane＋poly （23% styrene-co-butadiene）, hexane＋poly （45% styrene-co-butadiene）, and benzene＋poly （44% styrene-co-methyl methacrylate） in the range 50-70℃. The experimental data were correlated with the UNIFAC and Elbro-FV group contribution models for the activity coefficient. Two sets of functional groups had been used to represent the monomers in copolymers： literature groups and new proposed groups. The mean deviations between experimental and calculated mass fractions about 2.4% with Elbro- FV and 13.3% with Zhong were observed when the groups proposed in this study were used, and of 3.5% for E1- bro-FV and 13.2% for Zhong, when literature grouns were used.
