Isobaric vapor-liquid equilibrium(VLE) data for three binary systems, chlorobenzene + N,N-dimethylformamide, chlorobenzene + furfural, and chlorobenzene + benzaldehyde, were measured at 50.00 and 101.33 kPa using a mo...Isobaric vapor-liquid equilibrium(VLE) data for three binary systems, chlorobenzene + N,N-dimethylformamide, chlorobenzene + furfural, and chlorobenzene + benzaldehyde, were measured at 50.00 and 101.33 kPa using a modified Rose-Williams still. Gas chromatography was used to analyze the compositions of the samples and no azeotropic behavior was found. All of the measured VLE values were checked by the semi-empirical method proposed by Herington and the point-to-point Van Ness test method modified by Fredenslund. The experimental data were correlated by using the Wilson, the non-random two-liquid and universal quasi-chemical activity coefficient models. The corresponding parameters for the three models were obtained.展开更多
SisN4 and SiC phase stability via gas phase reactions among SiO, CO/CO2 and N2 has been calculated based on thermochemical equilibrium. The influences of carbon activity (αC), and the partial pressure of SiO (PSiO), ...SisN4 and SiC phase stability via gas phase reactions among SiO, CO/CO2 and N2 has been calculated based on thermochemical equilibrium. The influences of carbon activity (αC), and the partial pressure of SiO (PSiO), CO (PCO) and N2 (PN2) on the Si3N4-SiC stability have been studied and the related phase diagrams have been constructed. Result shows that the lowering αC and PCO/PSiO ratio and the increasing PN2 greatly elevate the Si3N4-SiC equilibrium temperature. Some previously observed experimental results related to Si3N4 and SiC formation at different temperature from the gas phase reactions have been discussed and some guides for sintering and synthesis Of the Si3N4 materials have been proposed展开更多
The isobaric vapor-liquid equilibrium data of butanone1-N, N-dimethylformamide DMF2 at 100.92kPa, 93.32kPa, and 79.99kPa and of toluene1-DMF2 at 100.92kPa were measured using a modified Rose–Williams still. The above...The isobaric vapor-liquid equilibrium data of butanone1-N, N-dimethylformamide DMF2 at 100.92kPa, 93.32kPa, and 79.99kPa and of toluene1-DMF2 at 100.92kPa were measured using a modified Rose–Williams still. The above data met the thermodynamic consistency test and were correlated with the Wilson, NRTL, and UNIQUAC equations. These data can be used in the analysis and design of the process that involves separating DMF from butanone and toluene in the leather synthesis industry.展开更多
The isobaric vapor-liquid equilibrium data of butanone(1)-N, N-dimethylformamide (DMF)(2) at 100.92kPa, 93.32kPa, and 79.99kPa and of toluene(1)-DMF(2) at 100.92kPa were measured using a modified Rose-Williams still. ...The isobaric vapor-liquid equilibrium data of butanone(1)-N, N-dimethylformamide (DMF)(2) at 100.92kPa, 93.32kPa, and 79.99kPa and of toluene(1)-DMF(2) at 100.92kPa were measured using a modified Rose-Williams still. The above data met the thermodynamic consistency test and were correlated with the Wilson,NRTL, and UNIQUAC equations. These data can be used in the analysis and design of the process that involves separating DMF from butanone and toluene in the leather synthesis industry.展开更多
The multivalued general mixed implicit equilibrium-like problems are introduced and studied. To solve these problems, a new predictor-corrector iterative algorithm is proposed and analyzed using the auxiliary principl...The multivalued general mixed implicit equilibrium-like problems are introduced and studied. To solve these problems, a new predictor-corrector iterative algorithm is proposed and analyzed using the auxiliary principle technique. The convergence of the suggested algorithm is also proved in weaker conditions.展开更多
The equilibria of Al-N and Nb-N in molten iron at 1600℃ to 1700℃ by using of samplingmethod have been conducted. The thermodynamic parameters obtained areFor the reaction of 1/2N_2=[N] , lgK=-1106/T-0. 771lgK_(AiN) ...The equilibria of Al-N and Nb-N in molten iron at 1600℃ to 1700℃ by using of samplingmethod have been conducted. The thermodynamic parameters obtained areFor the reaction of 1/2N_2=[N] , lgK=-1106/T-0. 771lgK_(AiN) =- 9909/T + 3. 81=- 1 89800- 73.0/T J/mol, =- 0. 530+ 936/TlgK_(NbN)= - 34700/T+ 1 8. 37= - 664650- 352T J/mol, =- 0. 090- 258. 8/T展开更多
The extraction of aromatics with N-formylmorpholine (NFM) has been widely used in petrochemical and coal tar industries.However, the vapor-liquid equilibrium (VLE) data of N-formylmorpholine-aromatics systems are very...The extraction of aromatics with N-formylmorpholine (NFM) has been widely used in petrochemical and coal tar industries.However, the vapor-liquid equilibrium (VLE) data of N-formylmorpholine-aromatics systems are very limited, and no isobaric VLE data can be found in literature.The VLE data of benzene-NFM system were determined by using an improved VLE equipment EC-2.The experimental VLE data were correlated with the thermodynamic models NRTL and UNIQUAC, and the corresponding binary interaction parameters for these two models were obtained.The results showed that the VLE data agreed well with the two models, and passed the thermodynamic consistency test of Herington.By comparison with these models from literature, it is found that these two models are more suitable for VLE prediction for NFM systems above 80℃.The VLE data and model parameters obtained are essential for the engineering design of N-formylmorpholine-aromatics distillation processes.展开更多
基金supported by State Key Laboratory of Chemical Engineering Foundation
文摘Isobaric vapor-liquid equilibrium(VLE) data for three binary systems, chlorobenzene + N,N-dimethylformamide, chlorobenzene + furfural, and chlorobenzene + benzaldehyde, were measured at 50.00 and 101.33 kPa using a modified Rose-Williams still. Gas chromatography was used to analyze the compositions of the samples and no azeotropic behavior was found. All of the measured VLE values were checked by the semi-empirical method proposed by Herington and the point-to-point Van Ness test method modified by Fredenslund. The experimental data were correlated by using the Wilson, the non-random two-liquid and universal quasi-chemical activity coefficient models. The corresponding parameters for the three models were obtained.
文摘SisN4 and SiC phase stability via gas phase reactions among SiO, CO/CO2 and N2 has been calculated based on thermochemical equilibrium. The influences of carbon activity (αC), and the partial pressure of SiO (PSiO), CO (PCO) and N2 (PN2) on the Si3N4-SiC stability have been studied and the related phase diagrams have been constructed. Result shows that the lowering αC and PCO/PSiO ratio and the increasing PN2 greatly elevate the Si3N4-SiC equilibrium temperature. Some previously observed experimental results related to Si3N4 and SiC formation at different temperature from the gas phase reactions have been discussed and some guides for sintering and synthesis Of the Si3N4 materials have been proposed
基金the National Natural Science Foundation of China (No.20376073)
文摘The isobaric vapor-liquid equilibrium data of butanone1-N, N-dimethylformamide DMF2 at 100.92kPa, 93.32kPa, and 79.99kPa and of toluene1-DMF2 at 100.92kPa were measured using a modified Rose–Williams still. The above data met the thermodynamic consistency test and were correlated with the Wilson, NRTL, and UNIQUAC equations. These data can be used in the analysis and design of the process that involves separating DMF from butanone and toluene in the leather synthesis industry.
基金Supported by the National Natural Science Foundation of China (No.20376073).
文摘The isobaric vapor-liquid equilibrium data of butanone(1)-N, N-dimethylformamide (DMF)(2) at 100.92kPa, 93.32kPa, and 79.99kPa and of toluene(1)-DMF(2) at 100.92kPa were measured using a modified Rose-Williams still. The above data met the thermodynamic consistency test and were correlated with the Wilson,NRTL, and UNIQUAC equations. These data can be used in the analysis and design of the process that involves separating DMF from butanone and toluene in the leather synthesis industry.
基金Project supported by the National Natural Science Foundation of China(No.10771173)
文摘The multivalued general mixed implicit equilibrium-like problems are introduced and studied. To solve these problems, a new predictor-corrector iterative algorithm is proposed and analyzed using the auxiliary principle technique. The convergence of the suggested algorithm is also proved in weaker conditions.
文摘The equilibria of Al-N and Nb-N in molten iron at 1600℃ to 1700℃ by using of samplingmethod have been conducted. The thermodynamic parameters obtained areFor the reaction of 1/2N_2=[N] , lgK=-1106/T-0. 771lgK_(AiN) =- 9909/T + 3. 81=- 1 89800- 73.0/T J/mol, =- 0. 530+ 936/TlgK_(NbN)= - 34700/T+ 1 8. 37= - 664650- 352T J/mol, =- 0. 090- 258. 8/T
文摘The extraction of aromatics with N-formylmorpholine (NFM) has been widely used in petrochemical and coal tar industries.However, the vapor-liquid equilibrium (VLE) data of N-formylmorpholine-aromatics systems are very limited, and no isobaric VLE data can be found in literature.The VLE data of benzene-NFM system were determined by using an improved VLE equipment EC-2.The experimental VLE data were correlated with the thermodynamic models NRTL and UNIQUAC, and the corresponding binary interaction parameters for these two models were obtained.The results showed that the VLE data agreed well with the two models, and passed the thermodynamic consistency test of Herington.By comparison with these models from literature, it is found that these two models are more suitable for VLE prediction for NFM systems above 80℃.The VLE data and model parameters obtained are essential for the engineering design of N-formylmorpholine-aromatics distillation processes.