A low-cost adsorbent was prepared from sludge and straw by pyrolysis in a dried state with the surface area of the adsorbent of 829.49 ma. g-l, micropore volume of 0.176 cm2·g-1 and average pore radius of 5.0 nm....A low-cost adsorbent was prepared from sludge and straw by pyrolysis in a dried state with the surface area of the adsorbent of 829.49 ma. g-l, micropore volume of 0.176 cm2·g-1 and average pore radius of 5.0 nm. The kinetic, equilibrium isotherm and thermodynamic characteristics of trisodium 1-（1-naphthylazo）-2-hydroxynaphthalene- 4＇,6,8-trisulphonate （acid scarlet 3R） onto the adsorbent from sludge and straw were investigated. The results indicated that the pseudo second order adsorption was the predominant adsorption mechanism of acid scarlet 3R. Thus, the adsorption phenomenon was suggested as a chemical process. The adsorption data were fitted better with Langmuir model than Freundlich model, indicating that the adsorption of acid scarlet 3R belonged to the monolayer adsorption and mainly occurred in micropores.展开更多
Nitroguanidine（NQ） isa high energy and low sensitivity explosive and solid-liquid equilibrium data are significant for study on crystallization of NQ. The solubilities of NQ in water, dimethyl sulfoxide, N, N dimeth...Nitroguanidine（NQ） isa high energy and low sensitivity explosive and solid-liquid equilibrium data are significant for study on crystallization of NQ. The solubilities of NQ in water, dimethyl sulfoxide, N, N dimethylformamide, 1,4 butyrolaetone and dimethyl sulfoxide @ water, N, N dimethylformamide ＋ water were measured by dynamic laser monitoring within a temperature range from 298. 15 K to 338. 15 K. The experimental data were correlated by modified Apelblat equation, 2h equation, CNIBS/R K model, andJouyban-Acree model. The results show that the four thermodynamic models can all be used to predict solubility with high accuracy. Accrding to the Akaike＇s information criterion （AIC）, the better models for correlating the solubility of NQ are judged. Additionally, the dissolution enthalpy, entropy and Gibbs free energy were calculated by the van＇t Hoff equation.展开更多
The thermal decomposition characteristics of methyl oleate were preliminarily investigated under nitrogen atmo-sphere by a thermogravimetric analyzer when the ester was heated at a heating rate of 10℃/min from room t...The thermal decomposition characteristics of methyl oleate were preliminarily investigated under nitrogen atmo-sphere by a thermogravimetric analyzer when the ester was heated at a heating rate of 10℃/min from room temperature to 600℃. Furthermore, the pyrolytic and kinetic characteristics of methyl oleate were intensively studied at different heating rates. The gaseous species obtained during thermal decomposition were also identiifed by the TG-FTIR coupling analysis. The results showed that the pyrolysis of methyl oleate proceeded in three stages, viz. the drying stage, the main pyrolysis stage and the residual pyrolysis stage. The initial decomposition temperature, the maximum weight loss temperature, the peak decomposition temperature and the rate of maximum weight loss of methyl oleate increased with the increasing heating rates. Gaseous CO, CO2 and H2O were the typical decomposition products from pyrolysis of methyl oleate. In addition, a kinetic model for thermal decomposition of methyl oleate was built up based on the experimental results using the Coats-Redfern integral method and the multiplelinear regression method. The activation energy, the preexponential factor, the reaction order and the kinetic equation for thermal decomposition of methyl oleate were obtained. Comparison of the experimental data with the calculated ones and analysis of statistical errors of pyrolysis ratios demonstrated that the kinetic model was reliable for studying the pyrolysis of methyl oleate. Finally, the kinetic compensation effect between the preexponential factors and the activation energy in the pyrolysis of methyl oleate was also conifrmed.展开更多
In case of accident at a nuclear power plant, water sources may not be available for a long period of time and the core heats up due to the residual power. Any attempt to inject water during core degradation can lead ...In case of accident at a nuclear power plant, water sources may not be available for a long period of time and the core heats up due to the residual power. Any attempt to inject water during core degradation can lead to quenching and further fragmentation of core material. The fragmentation of fuel rods and melting of reactor core materials may result in the formation of a ＂debris bed＂. The typical particle size in a debris bed might reach few millimeters （characteristic length-scale： 1-5 mm）. The two-phase flow model for reflood of the degraded core is briefly introduced in this paper. It is implemented into the ICARE-CATHARE code, developed by IRSN （Institut de radioprotection et de surete nucleaire）, to study severe accident scenarios in pressurized water reactors. Currently, the French IRSN sets up two experimental facilities to study debris bed reflooding, PEARL and PRELUDE, and validate safety models. The PRELUDE program studies the complex two phase flow （water/steam）, in a porous medium （diameter 180 mm, height 200 mm）, initially heated to a high temperature （400℃ or 700℃）. On the basis of the experimental results, thermal hydraulic features at the quench front have been analyzed. The two-phase flow model shows a good agreement with PRELUDE experimental results.展开更多
The critical properties of the planar rotator model with chiral Dzyaloshinsky-Moriya interaction are analyzed using a hybrid Monte Carlo method.Simulations on different lattices conform an observation that there is an...The critical properties of the planar rotator model with chiral Dzyaloshinsky-Moriya interaction are analyzed using a hybrid Monte Carlo method.Simulations on different lattices conform an observation that there is an XY-like Berezinskii-Kosterlitz-Thouless (BKT) phase transition in this model.The ground state and some thermodynamics properties are also discussed.展开更多
基金Supported by the Shanxi Science and Technology Agency Research Project(20100321085)the Scientific Research Foun-dation of the Shanxi Education Department(20111029)
文摘A low-cost adsorbent was prepared from sludge and straw by pyrolysis in a dried state with the surface area of the adsorbent of 829.49 ma. g-l, micropore volume of 0.176 cm2·g-1 and average pore radius of 5.0 nm. The kinetic, equilibrium isotherm and thermodynamic characteristics of trisodium 1-（1-naphthylazo）-2-hydroxynaphthalene- 4＇,6,8-trisulphonate （acid scarlet 3R） onto the adsorbent from sludge and straw were investigated. The results indicated that the pseudo second order adsorption was the predominant adsorption mechanism of acid scarlet 3R. Thus, the adsorption phenomenon was suggested as a chemical process. The adsorption data were fitted better with Langmuir model than Freundlich model, indicating that the adsorption of acid scarlet 3R belonged to the monolayer adsorption and mainly occurred in micropores.
文摘Nitroguanidine（NQ） isa high energy and low sensitivity explosive and solid-liquid equilibrium data are significant for study on crystallization of NQ. The solubilities of NQ in water, dimethyl sulfoxide, N, N dimethylformamide, 1,4 butyrolaetone and dimethyl sulfoxide @ water, N, N dimethylformamide ＋ water were measured by dynamic laser monitoring within a temperature range from 298. 15 K to 338. 15 K. The experimental data were correlated by modified Apelblat equation, 2h equation, CNIBS/R K model, andJouyban-Acree model. The results show that the four thermodynamic models can all be used to predict solubility with high accuracy. Accrding to the Akaike＇s information criterion （AIC）, the better models for correlating the solubility of NQ are judged. Additionally, the dissolution enthalpy, entropy and Gibbs free energy were calculated by the van＇t Hoff equation.
基金the financial support provided by the National Natural Science Foundation of China(Project No.51375491)the Natural Science Foundation of Chongqing(No.CSTC,2014 JCYAA 50021)
文摘The thermal decomposition characteristics of methyl oleate were preliminarily investigated under nitrogen atmo-sphere by a thermogravimetric analyzer when the ester was heated at a heating rate of 10℃/min from room temperature to 600℃. Furthermore, the pyrolytic and kinetic characteristics of methyl oleate were intensively studied at different heating rates. The gaseous species obtained during thermal decomposition were also identiifed by the TG-FTIR coupling analysis. The results showed that the pyrolysis of methyl oleate proceeded in three stages, viz. the drying stage, the main pyrolysis stage and the residual pyrolysis stage. The initial decomposition temperature, the maximum weight loss temperature, the peak decomposition temperature and the rate of maximum weight loss of methyl oleate increased with the increasing heating rates. Gaseous CO, CO2 and H2O were the typical decomposition products from pyrolysis of methyl oleate. In addition, a kinetic model for thermal decomposition of methyl oleate was built up based on the experimental results using the Coats-Redfern integral method and the multiplelinear regression method. The activation energy, the preexponential factor, the reaction order and the kinetic equation for thermal decomposition of methyl oleate were obtained. Comparison of the experimental data with the calculated ones and analysis of statistical errors of pyrolysis ratios demonstrated that the kinetic model was reliable for studying the pyrolysis of methyl oleate. Finally, the kinetic compensation effect between the preexponential factors and the activation energy in the pyrolysis of methyl oleate was also conifrmed.
文摘In case of accident at a nuclear power plant, water sources may not be available for a long period of time and the core heats up due to the residual power. Any attempt to inject water during core degradation can lead to quenching and further fragmentation of core material. The fragmentation of fuel rods and melting of reactor core materials may result in the formation of a ＂debris bed＂. The typical particle size in a debris bed might reach few millimeters （characteristic length-scale： 1-5 mm）. The two-phase flow model for reflood of the degraded core is briefly introduced in this paper. It is implemented into the ICARE-CATHARE code, developed by IRSN （Institut de radioprotection et de surete nucleaire）, to study severe accident scenarios in pressurized water reactors. Currently, the French IRSN sets up two experimental facilities to study debris bed reflooding, PEARL and PRELUDE, and validate safety models. The PRELUDE program studies the complex two phase flow （water/steam）, in a porous medium （diameter 180 mm, height 200 mm）, initially heated to a high temperature （400℃ or 700℃）. On the basis of the experimental results, thermal hydraulic features at the quench front have been analyzed. The two-phase flow model shows a good agreement with PRELUDE experimental results.
基金Supported by the Foundation of Hubei Department of Education under Grant No.Q20101602the National Natural Science Foundation of China under Grant No.11147180
文摘The critical properties of the planar rotator model with chiral Dzyaloshinsky-Moriya interaction are analyzed using a hybrid Monte Carlo method.Simulations on different lattices conform an observation that there is an XY-like Berezinskii-Kosterlitz-Thouless (BKT) phase transition in this model.The ground state and some thermodynamics properties are also discussed.
