A new expression of mixing rule is suggested according to the Mayson′s mixing rule in this paper, which adopts the Redlich Kwong cubic equation of state and the modified Chueh Prausnitz method to calculate the expe...A new expression of mixing rule is suggested according to the Mayson′s mixing rule in this paper, which adopts the Redlich Kwong cubic equation of state and the modified Chueh Prausnitz method to calculate the experiment critical points of six binary mixtures CO 2+toluene, CO 2+cyclohexane, CO 2+ n butanal, CO 2+ i butanal , CO 2+methanol, CO 2+ethanol. The coefficients of interaction parameter in the expression of mixing rule were optimized from experimental data. The calculated results of critical temperature and critical pressure meet the experiment data well. The maximum relative errors of temperature and pressure between the calculation results and experiment data are 1 493% and 5 2236% respectively, indicating that the proposed expression of mixing rule is reasonable. This may provide a fundamental method for studying and predicting the properties of supercritical fluids.展开更多
The use of supercritical fluid carbon dioxide (SFCO2) in extraction of lanolin and its alcohol is superior to the conventional solvent extraction method. Its distinctive advantages include high extractive ratio, nonto...The use of supercritical fluid carbon dioxide (SFCO2) in extraction of lanolin and its alcohol is superior to the conventional solvent extraction method. Its distinctive advantages include high extractive ratio, nontoxic and nonflammable solvents, and minimal by -product pollution. The resulting refined lanolin and its alcohol have light color and little odor, and can be used as raw materials for high grade cosmetic products.展开更多
The monomer fraction density based analysis of precise thermophysical data for pure fluids is developed to study the molecular structures in supercritical fluids in general and in CO2 in particular. The series expansi...The monomer fraction density based analysis of precise thermophysical data for pure fluids is developed to study the molecular structures in supercritical fluids in general and in CO2 in particular. The series expansion by powers of the monomer fraction density of the potential energy density is used to discover the cluster structure in supercritical fluids and the clusters’ bond energies in CO2. The method of clusters separation between classes of loose and dense clusters in the CO2 supercritical fluid is developed. The method of the energetically averaged number of dense clusters is developed to study the mechanism of the soft structural transition between the gas-like and liquid-like fluids in the supercritical CO2.展开更多
Aspen Adsim was used to simulate the fractionation of citrus oil with extraction and adsorption combined method in supercritical carbon dioxide.The dynamic behavior in a isothemal and adiabatic bed could be described ...Aspen Adsim was used to simulate the fractionation of citrus oil with extraction and adsorption combined method in supercritical carbon dioxide.The dynamic behavior in a isothemal and adiabatic bed could be described succesfully,and the simulation results agreed with the experimental data.The effect of adsorption time,the flow rate of feed on the concentration of components in product and the recovery were studied.The amount of loading composition on the adsorbents changed with adsorption time and axial distance of bed was also investigated.展开更多
Separation of molybdenum isotope complexes by supercritical fluid extraction (SFE) with carbon dioxide was studied experimentally. The extraction of molybdenum isotope complexes was carried out in the updated extracti...Separation of molybdenum isotope complexes by supercritical fluid extraction (SFE) with carbon dioxide was studied experimentally. The extraction of molybdenum isotope complexes was carried out in the updated extraction chamber (reactor) of the SFE-U installation, which provided an initial pressure of P ≤ 20 MPa at constant temperatures of the upper T1 = 35°C and bottom T2 = 45°C flanges. The device, through which the eluent was discharged, involved a set of four thin tubes of different lengths located inside the reactor. The axes of the tubes and the reactor are parallel and the tubes are equally spaced circumferentially inside the reactor. The extract was removed from each tube through channels isolated from each other and located in the bottom flange with cylindrical expansion, in which several layers of filter paper were placed. After passing through the filters the extract entered a restrictor designed to remove the eluent from the reactor. The initial pressure of carbon dioxide and the holding time of the extract were specified in the experiments. The level of the eluent sampling was set by the lengths of the tubes depending on the reactor height. A method of producing molybdenum complexes was described. It was experimentally shown that at an initial pressure of 20 MPa and a given holding time a difference from the natural content of Mo isotopes for given heights of extract sampling depending on the reactor height was observed in extracts removed through filters. The ranges of deviation of the content of molybdenum isotopes in extracts from natural one were determined.展开更多
Critical temperatures and pressures of nominal reacting mixture in synthesis of dimethyl carbonate （DMC） from methanol and carbon dioxide （quaternary mixture of carbon dioxide ＋ methanol ＋ water ＋ DMC） were mea...Critical temperatures and pressures of nominal reacting mixture in synthesis of dimethyl carbonate （DMC） from methanol and carbon dioxide （quaternary mixture of carbon dioxide ＋ methanol ＋ water ＋ DMC） were measured using a high-pressure view cell. The results suggested that the critical properties of the reacting mixture depended on the reaction extent as well as its initial composition （initial ratio of carbon dioxide to methanol）. Such information is essential for determining the reaction conditions when one intends to carry out the synthesis of DMC with CO2 and methanol under supercritical conditions.展开更多
The oxidation of styrene with molecular oxygen catalyzed by PdCl2+CuCl2 has been investigated in supercritical CO2 with a batch reactor. The oxidative system of styrene contains four components at the beginning and s...The oxidation of styrene with molecular oxygen catalyzed by PdCl2+CuCl2 has been investigated in supercritical CO2 with a batch reactor. The oxidative system of styrene contains four components at the beginning and seven components during the reaction. The critical temperature, critical pressure, and critical density at different conversions are determined by using a high-pressure view cell. The effect of phase behavior on the conversion and selectivity were studied. Experimental results showed that the critical parameters of the reaction mixture at fixed initial molar ratio changed with the conversion of reactant. The conversion of styrene reached maximum near the critical density of the reaction mixture. Product selectivity also varied with density of reaction mixture and could be tuned to some degree.展开更多
The solubility of styrene from polystyrene in supercritical carbon dioxide is measuredat 323 K,333 K,and 343 K in the pressure range from 12 to 28 MPa.Based on the associationconcept and the theory of dense gas sorpti...The solubility of styrene from polystyrene in supercritical carbon dioxide is measuredat 323 K,333 K,and 343 K in the pressure range from 12 to 28 MPa.Based on the associationconcept and the theory of dense gas sorption in polymers,a displacement and association mechanismon supercritical fluid extraction of the monomer from the polymer is proposed.And,a novel math-ematical model for correlating the solubility data obtained from the experiments is also proposed inthe paper.展开更多
基金Supported by the National Natural Science Foundation of China(No.2 0 0 76 0 0 4 ) and the Research Fund for the Doctor-al Pragram of Higher Education(No.2 0 0 0 0 0 10 0 5 )
文摘A new expression of mixing rule is suggested according to the Mayson′s mixing rule in this paper, which adopts the Redlich Kwong cubic equation of state and the modified Chueh Prausnitz method to calculate the experiment critical points of six binary mixtures CO 2+toluene, CO 2+cyclohexane, CO 2+ n butanal, CO 2+ i butanal , CO 2+methanol, CO 2+ethanol. The coefficients of interaction parameter in the expression of mixing rule were optimized from experimental data. The calculated results of critical temperature and critical pressure meet the experiment data well. The maximum relative errors of temperature and pressure between the calculation results and experiment data are 1 493% and 5 2236% respectively, indicating that the proposed expression of mixing rule is reasonable. This may provide a fundamental method for studying and predicting the properties of supercritical fluids.
基金Science Foundation of National Education Commission(99053)
文摘The use of supercritical fluid carbon dioxide (SFCO2) in extraction of lanolin and its alcohol is superior to the conventional solvent extraction method. Its distinctive advantages include high extractive ratio, nontoxic and nonflammable solvents, and minimal by -product pollution. The resulting refined lanolin and its alcohol have light color and little odor, and can be used as raw materials for high grade cosmetic products.
文摘The monomer fraction density based analysis of precise thermophysical data for pure fluids is developed to study the molecular structures in supercritical fluids in general and in CO2 in particular. The series expansion by powers of the monomer fraction density of the potential energy density is used to discover the cluster structure in supercritical fluids and the clusters’ bond energies in CO2. The method of clusters separation between classes of loose and dense clusters in the CO2 supercritical fluid is developed. The method of the energetically averaged number of dense clusters is developed to study the mechanism of the soft structural transition between the gas-like and liquid-like fluids in the supercritical CO2.
文摘Aspen Adsim was used to simulate the fractionation of citrus oil with extraction and adsorption combined method in supercritical carbon dioxide.The dynamic behavior in a isothemal and adiabatic bed could be described succesfully,and the simulation results agreed with the experimental data.The effect of adsorption time,the flow rate of feed on the concentration of components in product and the recovery were studied.The amount of loading composition on the adsorbents changed with adsorption time and axial distance of bed was also investigated.
文摘Separation of molybdenum isotope complexes by supercritical fluid extraction (SFE) with carbon dioxide was studied experimentally. The extraction of molybdenum isotope complexes was carried out in the updated extraction chamber (reactor) of the SFE-U installation, which provided an initial pressure of P ≤ 20 MPa at constant temperatures of the upper T1 = 35°C and bottom T2 = 45°C flanges. The device, through which the eluent was discharged, involved a set of four thin tubes of different lengths located inside the reactor. The axes of the tubes and the reactor are parallel and the tubes are equally spaced circumferentially inside the reactor. The extract was removed from each tube through channels isolated from each other and located in the bottom flange with cylindrical expansion, in which several layers of filter paper were placed. After passing through the filters the extract entered a restrictor designed to remove the eluent from the reactor. The initial pressure of carbon dioxide and the holding time of the extract were specified in the experiments. The level of the eluent sampling was set by the lengths of the tubes depending on the reactor height. A method of producing molybdenum complexes was described. It was experimentally shown that at an initial pressure of 20 MPa and a given holding time a difference from the natural content of Mo isotopes for given heights of extract sampling depending on the reactor height was observed in extracts removed through filters. The ranges of deviation of the content of molybdenum isotopes in extracts from natural one were determined.
基金financial support of the State Key Fundamental Research Project(2006CB202504)the National Natural Science Foundation of China(No.20473110)Natural Science Foundation of Shanxi Province.
文摘Critical temperatures and pressures of nominal reacting mixture in synthesis of dimethyl carbonate （DMC） from methanol and carbon dioxide （quaternary mixture of carbon dioxide ＋ methanol ＋ water ＋ DMC） were measured using a high-pressure view cell. The results suggested that the critical properties of the reacting mixture depended on the reaction extent as well as its initial composition （initial ratio of carbon dioxide to methanol）. Such information is essential for determining the reaction conditions when one intends to carry out the synthesis of DMC with CO2 and methanol under supercritical conditions.
文摘The oxidation of styrene with molecular oxygen catalyzed by PdCl2+CuCl2 has been investigated in supercritical CO2 with a batch reactor. The oxidative system of styrene contains four components at the beginning and seven components during the reaction. The critical temperature, critical pressure, and critical density at different conversions are determined by using a high-pressure view cell. The effect of phase behavior on the conversion and selectivity were studied. Experimental results showed that the critical parameters of the reaction mixture at fixed initial molar ratio changed with the conversion of reactant. The conversion of styrene reached maximum near the critical density of the reaction mixture. Product selectivity also varied with density of reaction mixture and could be tuned to some degree.
基金Supported by the National Natural Science Foundation of China.
文摘The solubility of styrene from polystyrene in supercritical carbon dioxide is measuredat 323 K,333 K,and 343 K in the pressure range from 12 to 28 MPa.Based on the associationconcept and the theory of dense gas sorption in polymers,a displacement and association mechanismon supercritical fluid extraction of the monomer from the polymer is proposed.And,a novel math-ematical model for correlating the solubility data obtained from the experiments is also proposed inthe paper.
