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RESEARCH ON MATHEMATICAL SIMULATION OF RESIDUAL CHLORINE DECAY AND OPTIMIZATION OF CHLORINATION ALLOCATION OF URBAN WATER DISTRIBUTION SYSTEM

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Journal of Hydrodynamics 2005年第2期17卷 234-242页

作者： TIANYi-mei CHIHai-yan LIHong SHANJin-lin ZHAIChun-nian schoolofenvironmentalscienceandtechnology TianjinUniversityTianjin300072China DepartmentofGeographyandEnvironmentalEngineering TheJohnsHopkinsUniversityBaltimoreMD21218USA

The concentration of Residual Chlorine (RC) frequently violates the standard in situations of urban water distribution system with large water supply area and long time of distribution. If chlorine dosage increases within water treatment plant, although RC in distribution system could meet water quality standard, Disinfection By-Products (DBPs) such as hydrocarbon halide rises. In the paper, a mathematical model of chlorine allocation optimization was presented based on reaction kinetics mechanism and optimization theory to solve the problem. The model includes the objective function of minimizing annual operation cost and constraints of RC standard and rational chlorination station distribution, and solving by 0-1 Integer Programming (IP). The model had been applied to a real water distribution system. The simulation results of the model showed that adding chlorine in water distribution system remarkably improved water quality and reduced the operation cost by 49.3% per year less than chlorine dosed only in water treatment plant to meet RC standard. The results prove adding chlorine in water distribution system based on the model can bring both technological and economic advancement.

关键词： water distribution system chlorine decay mathematical model optimization

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Kinetics study on catalytic wet air oxidation of phenol by several metal oxide catalysts

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Journal of Environmental Sciences 2004年第4期16卷 556-558页

作者： WANJia-feng FENGYu-jie CAIWei-min YANGShao-xia SUNXiao-jun SchoolofMunicipalandEnvironmentalEngineering HarbinInstituteofTechnologyHarbin150001China schoolofenvironmentalscienceandtechnology ShanghaiJiaotongUniversityShanghai200240China SchoolofChemistryandEnvironmentalEngineering HarbinUniversityofScienceandTechnologyHarbin150080China

Four metal oxide catalysts composed of copper(Cu), stannum(Sn), copper-stannum(Cu-Sn) and copper-cerium(Cu-Ce) respectively were prepared by the co-impregnation method, and γ-alumina(γ-Al 2O 3) is selected as support. A first-order kinetics model was established to study the catalytic wet air oxidation of phenol at different temperature when these catalysts were used. The model simulations are good agreement with present experimental data. Results showed that the reaction rate constants can be significantly increased when catalysts were used, and the catalyst of 6% Cu—10%Ce/γ-Al 2O 3 showed the best catalytic activity. This is consistent with the result of catalytic wet air oxidation of phenol and the COD removal can be arrived at 98.2% at temperature 210℃, oxygen partial pressure 3 MPa and reaction time 30 min. The activation energies of each reaction with different catalysts are nearly equal, which is found to be about 42 kJ/mol and the reaction in this study is proved to be kinetics control.

关键词： catalytic wet air oxidation catalyst phenol

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