First, the date palm kernel is used to produce granular activated carbon (GAC) by a physiochemical activation process. The process involves six steps: washing, drying, crushing, sieving, carbonization, and activati...First, the date palm kernel is used to produce granular activated carbon (GAC) by a physiochemical activation process. The process involves six steps: washing, drying, crushing, sieving, carbonization, and activation. Secondly, the ability of the produced GAC to remove pollutants is examined through batch experiments of residual chlorine adsorption whereas the equilibrium isotherm experimental data are tested for the Langmuir and Freundlich isotherms equations. Thirdly, the experimental and theoretical study of dynamic adsorption process and the effect of major operating parameters on dynamic adsorption are investigated. The results show that the Langmuir isotherm gives the best fitting to experimental data, which indicates that the residual chlorine adsorption can be characterized by mono layer adsorption behavior. The produced GAC has a great potential as an adsorbent for residual chlorine in water systems and it can compete favorably with the conventional adsorbents. The Thomas extended model with combined mass transfer resistances is used for verifying the experimental results and the results show that the proposed model coincides well with the experimental data of the dynamic adsorption process.展开更多
A new competitive adsorption isothermal model(CAIM)was developed for the coexistent and competitive binding of heavy metals to the soil surface.This model extended the earlier adsorption isothermal models by consideri...A new competitive adsorption isothermal model(CAIM)was developed for the coexistent and competitive binding of heavy metals to the soil surface.This model extended the earlier adsorption isothermal models by considering more than one kind of ion adsorption on the soil surface.It was compared with the Langmuir model using different conditions, and it was found that CAIM,which was suitable for competitive ion adsorption at the soil solid-liquid surface,had more advantages than the Langmuir model.The new competitive adsorption isothermal model was used to fit the data of heavy metal(Zn and Cd)competitive adsorption by a yellow soil at two temperatures.The results showed that CAIM was appropriate for the competitive adsorption of heavy metals on the soil surface at different temperatures.The fitted parameters of CAIM had explicit physical meaning.The model allowed for the calculation of the standard molar Gibbs free energy change,the standard molar enthalpy change,and the standard molar entropy change of the competitive adsorption of the heavy metals,Zn and Cd,by the yellow soil at two temperatures using the thermodynamic equilibrium constants.展开更多
A new phase field method for two-dimensional simulations of binary alloy solidification was studied. A model basing on solute conservative in every unit was developed for solving the solute diffusion equation during s...A new phase field method for two-dimensional simulations of binary alloy solidification was studied. A model basing on solute conservative in every unit was developed for solving the solute diffusion equation during solidification. Two-dimensional computations were performed for ideal solutions and Ni-Cu dendritic growth into an isothermal and highly supersaturated liquid phase.展开更多
In this study,strontium adsorption from sulfuric acid solution by different Dowex 50W-X ion exchange resins was investigated.Among these resins,Dowex 50W-X8 resin showed the maximum sorption of strontium from the aque...In this study,strontium adsorption from sulfuric acid solution by different Dowex 50W-X ion exchange resins was investigated.Among these resins,Dowex 50W-X8 resin showed the maximum sorption of strontium from the aqueous solutions.The effect of pH,contact time,mass of resin,temperature,and concentration of interfering ions on strontium adsorption were evaluated to determine the optimum conditions of strontium sorption process.The kinetic models of sorption were analyzed using pseudo-first and pseudo-second order models.The results indicated that the pseudo-second order kinetic model was more appropriate than the other one.Moreover,the data obtained in this study were fitted into several sorption isotherm models and it was found that the Langmuir sorption isotherm shows the best fitting to the experimental data.展开更多
Derivation of the Freundlich and Temkin isotherm models from the kinetic adsorption/desorpt ion equations was carried out to calculate their thermodynamic equilibrium constants. The calculation formulae ofthree thermo...Derivation of the Freundlich and Temkin isotherm models from the kinetic adsorption/desorpt ion equations was carried out to calculate their thermodynamic equilibrium constants. The calculation formulae ofthree thermodynamic parameters, the standard molar Gibbs free energy change, the standard molar enthalpy change and the standard molar entropy change, of isothermal adsorption processes for Freundlich andTemkin isotherm models were deduced according to the relationship between the thermodynamic equilibriumconstats and the temperature.展开更多
The removal of copper ions from wastewater by ion exchange has been studied using an iminodiacetate resin.The capacity of the resin for the copper ions has been determined to be 2.30 mmol·g^(-1) by measuring the ...The removal of copper ions from wastewater by ion exchange has been studied using an iminodiacetate resin.The capacity of the resin for the copper ions has been determined to be 2.30 mmol·g^(-1) by measuring the equilibrium isotherm at 25 °C and initial pH value of 3.5 where the final equilibrium p H value is 5. An analysis of equilibrium isotherm models showed that the best fit model was the Langmuir–Freundlich. The kinetics of the ion exchange process have been investigated and four kinetic models have been tested namely: Ritchie model, pseudo-second order model, pseudo-first order model and the Elovich model. The pseudo-second order model provides the best fit to the kinetic data.展开更多
In the present study,humic acid was used as an adsorbent for the investigation of the adsorption kinetics,isotherms,and thermo-dynamic parameters of hexavalent chromium from aqueous solution at varying pH,temperatures...In the present study,humic acid was used as an adsorbent for the investigation of the adsorption kinetics,isotherms,and thermo-dynamic parameters of hexavalent chromium from aqueous solution at varying pH,temperatures,and concentrations.Adsorption isotherms and equilibrium adsorption capacities were determined by the fittings of the experimental data to three well-known iso-therm models:Langmuir,Freundlich,and Redlich-Peterson.The results showed that the Langmuir and Redlich-Peterson models appear to fit the adsorption better than did the Freundlich adsorption model for the adsorption of chromium onto humic acid.The equilibrium constants were used to calculate thermodynamic parameters such as the change of free energy,enthalpy,and entropy.The derived adsorption constants (logaL) and their temperature dependencies from Langmuir isotherm have been used to calculate the corresponding thermodynamic quantities such as the free energy of adsorption,heat,and entropy of adsorption.The thermo-dynamic data indicate that Cr (VI) adsorption onto humic acid is entropically driven and characterized by physical adsorption.展开更多
The effect of nanotechnology on cadmium and zinc removal from aqueous solution was investigated. In order to characterize micro and nano phragmites australis adsorbent, we analyzed the data via FTIR, SEM, PSA, and EDX...The effect of nanotechnology on cadmium and zinc removal from aqueous solution was investigated. In order to characterize micro and nano phragmites australis adsorbent, we analyzed the data via FTIR, SEM, PSA, and EDX. The effect of various parameters such as p H, contact time, amount of adsorbent and initial concentration, was investigated. The optimum p H for the removal of cadmium for micro and nano phragmites australis adsorbent was 7, and for the removal of zinc by the micro adsorbent was 7 and by nano adsorbent was 6. The equilibrium time of zinc was 90 min and for the adsorption of cadmium by micro and nano adsorbent were 90 and 30 min, respectively. The optimum dose of micro adsorbent for the removal of cadmium was 0.7 g, and the other dose for the removal of zinc and cadmium was 0.5 g. The evaluation of adsorbent's distribution coefficient showed that the highest rates of distribution coefficient with initial concentration of 5, 10, 30, and 50 mg/L were 394.83, 587.62, 759.39 and 1101.52 L/kg, respectively, which were observed in nano adsorbent. Desorption experiments for the nano adsorbent in three cycles were done. Among kinetics models, our experimental data were more consistent with Hoo kinetic model and for isotherm models, Freundlich isotherm was more consistent. The results show that nanotechnology could increase the performance of adsorbents and enhance the efficiency of the adsorption of cadmium and zinc ions.展开更多
Modified multi-walled carbon nanotubes(MWCNTs) were used as adsorbents for removal of diclofenac. The reaction conditions were examined. Langmuir, Freundlich, Temkin, and Dubinin–Radushkevich isotherm models were app...Modified multi-walled carbon nanotubes(MWCNTs) were used as adsorbents for removal of diclofenac. The reaction conditions were examined. Langmuir, Freundlich, Temkin, and Dubinin–Radushkevich isotherm models were applied to determine appropriate equilibrium expression. The results show that the experimental data fit the Freundlich equation well. Thermodynamic parameters show that the adsorption process is spontaneous and exothermic. The kinetic study indicates that the adsorption of diclofenac can be well described with the pseudo-second-order kinetic model and the process is controlled by multiple steps.展开更多
Adsorption equilibrium is of great importance for the preparative supercritical fluid chromatography(pre-SFC) in defining supercritical adsorption behavior and the industrial amplification.This paper presents adsorpti...Adsorption equilibrium is of great importance for the preparative supercritical fluid chromatography(pre-SFC) in defining supercritical adsorption behavior and the industrial amplification.This paper presents adsorption isotherms of Z-ligustilide from supercritical carbon dioxide(SC-CO_2) on C18-bonded silica.Adsorption behavior was studied at 305.15 K,313.15 K and 323.15 K with SC-CO_2 density varying from 0.687 g·cm^(-3) to0.863 g·cm^(-3) with the elution by characteristic points(ECP) method.The adsorption amount of Z-ligustilide from SC-CO_2 on C18-bonded silica decreased with the increasing density of the mobile phase as well as the increasing temperature.Adsorption equilibrium data were fitted by Langmuir and Freundlich isotherm models,and the Langmuir isotherm model performed better for describing the whole adsorption process on the column.The monolayer saturation adsorption capacity of Z-ligustilide is in the range of 3.0 × 10^(-4) mg·cm^(-3) to5.5 × 10^(-4) mg·cm^(-3) with an average value of 4.0 × 10^(-4) mg·cm^(-3).展开更多
Supercritical adsorption equilibrium has a significant role in defining supercritical adsorption behavior. In this paper, the adsorption equilibrium of citric acid from supercritical CO2/ethanol on a cyano column was ...Supercritical adsorption equilibrium has a significant role in defining supercritical adsorption behavior. In this paper, the adsorption equilibrium of citric acid from supercritical CO2/ethanol on a cyano column was systematically investigated with the elution by characteristic point method. Equilibrium loading was obtained at 313.15 K and 321.15 K with supercritical CO2/ethanol densities varying from 0.7068 g·cm-3to 0.8019 g·cm-3. The experimental results showed that the adsorption capacity of citric acid decreased with increasing temperature and increasing density of the supercritical CO2/ethanol mobile phase. The adsorption equilibrium data were fitted well by the Quadratic Hill isotherm model and the isotherms showed anti-Langmuir behavior. The monolayer saturation adsorption capacity of citric acid is in the range of 44.54 mg·cm-3to 64.66 mg·cm-3with an average value of 56.86 mg·cm-3.展开更多
The weather research and forecasting(WRF) model is a new generation mesoscale numerical model with a fine grid resolution(2 km), making it ideal to simulate the macro-and micro-physical processes and latent heatin...The weather research and forecasting(WRF) model is a new generation mesoscale numerical model with a fine grid resolution(2 km), making it ideal to simulate the macro-and micro-physical processes and latent heating within Typhoon Molave(2009). Simulations based on a single-moment, six-class microphysical scheme are shown to be reasonable, following verification of results for the typhoon track, wind intensity, precipitation pattern, as well as inner-core thermodynamic and dynamic structures. After calculating latent heating rate, it is concluded that the total latent heat is mainly derived from condensation below the zero degree isotherm, and from deposition above this isotherm. It is revealed that cloud microphysical processes related to graupel are the most important contributors to the total latent heat. Other important latent heat contributors in the simulated Typhoon Molave are condensation of cloud water, deposition of cloud ice, deposition of snow, initiation of cloud ice crystals, deposition of graupel, accretion of cloud water by graupel, evaporation of cloud water and rainwater,sublimation of snow, sublimation of graupel, melting of graupel, and sublimation of cloud ice. In essence, the simulated latent heat profile is similar to ones recorded by the Tropical Rainfall Measuring Mission, although specific values differ slightly.展开更多
The batch removal of Cu(II) from aqueous solution using m-phenylene diamine-furfural (phdm-fu) resin under different experimental conditions was investigated in this study. The influences of initial Cu(II) ion c...The batch removal of Cu(II) from aqueous solution using m-phenylene diamine-furfural (phdm-fu) resin under different experimental conditions was investigated in this study. The influences of initial Cu(II) ion concentration (10 to 120 ppm ), pH (4 to 8) and time have been reported. Adsorption of Cu(II) is highly pH dependent and the results indicate that the optimum pH for the removal was found to be 6. The experimental equilibrium adsorption data are tested for Langmuir, Freundlich, Tempkin and Dubinin- Rodushkevich (D-R) equations. Results indicate that all isotherm are applicable except D-R isotherm which is not applicable . Adsorption kinetics data were modeled using the pseudo-first and pseudo-second order and intraparticle diffusion models. Results show that the pseudo-second order kinetic model was found to correlate the experimental data well.展开更多
The study deals with adsorption of Naphthol Green B on two unburned carbons and the parent coal,from which the UCs have been created in a fluidised-bed power station.Particular attention has been paid to the adsorptio...The study deals with adsorption of Naphthol Green B on two unburned carbons and the parent coal,from which the UCs have been created in a fluidised-bed power station.Particular attention has been paid to the adsorption equilibrium modelling:experimental data has been analysed using 2-parameter(Langmuir,Freundlich) and3-parameter(Redlich-Peterson) isotherms — both linear and non-linear regressions have been used for the estimation of the isotherm parameters.In the case of both UCs,the Langmuir isotherm model provides the worst fit,whereas 2-parameter Freundlich and 3-parameter Redlich-Peterson models are both good,from which 3-parameter Redlich-Peterson isotherm provides slightly better results(despite the penalty used for the higher number of parameters).In the case of both UCs,the linear regression of Freundlich and Redlich-Peterson models provides good results(comparable with non-linear regressions).Unlike both UCs,the best fit of the experimental data from the adsorption on the coal has been achieved by the Langmuir isotherm model.The results based on the Freundlich or Redlich-Peterson model were(in this case) somewhat worse.展开更多
The isothermal compression tests were carried out on Gleeble-3500 thermal-mechanical simulation machine in a temperature range of 298-473 K and strain rate range of 0.001-10 s^-1. The experimental results show that th...The isothermal compression tests were carried out on Gleeble-3500 thermal-mechanical simulation machine in a temperature range of 298-473 K and strain rate range of 0.001-10 s^-1. The experimental results show that the flow stress data are negatively correlated with temperature for temperature softening, and the strain rates sensitivity of this composite increases with elevating temperature. Based on the experimental data, Johnson-Cook, modified Johnson-Cook and Arrhenius constitutive models were established. The accuracy of these three constitutive models was analyzed and compared. The results show that the values predicted by Johnson-Cook model could not agree well with the experimental values. The prediction accuracy of Arrhenius model is higher than that of Johnson-Cook model but lower than that of the Modified Johnson-Cook model.展开更多
Recently, the problem of phenolic organics pollution has become increasingly serious. More and more strategies have been developed to remove phenolic organics from water, including oxidation, adsorption, chemical prec...Recently, the problem of phenolic organics pollution has become increasingly serious. More and more strategies have been developed to remove phenolic organics from water, including oxidation, adsorption, chemical precipitation, etc. Among them, adsorption technology has attracted great attention due to its advantages of high efficiency, simplicity and easy operation. In this study, the natural shale soil without any modification was directly used as adsorbent to remove phenol from aqueous solutions. The shale soil samples were characterized by scanning electron microscope (SEM), X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FT-IR) and nitrogen adsorption-desorption isotherms. Detailed kinetics and isotherm studies of phenol adsorption onto shale were investigated. According to the results of the orthogonal test, the influence degree of the four factors on the removal of phenol by soil samples was operating temperature > adsorbent dosage > contact time > pH. The adsorption kinetics of phenols by the soil corresponded with the pseudo-second-order kinetic model. Thermodynamic studies indicated that Freundlich adsorption isotherm model could better describe phenol removal characteristics than Langmuir adsorption isotherm model. And the maximum adsorption capacity was found to be 9.68 mg/g for phenol. It is concluded that shale soil without any modification or activated methods could be employed as a low-cost alternative adsorbent for wastewater treatment.展开更多
In this research, the natural bentonite clay (from Maghnia, western Algeria) was purified (Na+- montmorillonite, CEC = 91 meq/100 g), noted (puri.bent) and modified with mixed hydroxy-Fe-Al (FeAl-PILC). The purified b...In this research, the natural bentonite clay (from Maghnia, western Algeria) was purified (Na+- montmorillonite, CEC = 91 meq/100 g), noted (puri.bent) and modified with mixed hydroxy-Fe-Al (FeAl-PILC). The purified bentonite clay and FeAl-PILC were heated at 383 K for 2 hr and characte-rized by the chemical analyses data, XRD, and N2 adsorption to 77 K techniques. Puri.bent and FeAl-PILC were applied to fix the organic matter (OM) present in urban wastewater from the city of Sidi Bel-Abbes (western Algeria). The adsorption of organic matter was followed by spectro-photometry at 470 nm, and the adsorption data were a good fit with Freundlich isotherm for pu-ri.bent but for FeA-lPILC, were well fit by Elovitch isotherm model. The maximum adsorption ca-pacity (qm) was 571.6 mg/g for puri.bent and 1120.69 mg/g for FeAl-PLC. The degree of OM removal was 67% for puri.bent and 97% for FeAl-PILC. FeAl-PILC can be considered as a promising adsorbent for the removal of OM from wastewater.展开更多
Green coconut fiber (Cocos nucifera L.) has been largely used in solid-phase extraction. The effect of the initial dye concentration (1.91, 3.02 and 4.02) × 10-5 mol·L-1 and solid phase contact (SPE) time...Green coconut fiber (Cocos nucifera L.) has been largely used in solid-phase extraction. The effect of the initial dye concentration (1.91, 3.02 and 4.02) × 10-5 mol·L-1 and solid phase contact (SPE) time were evaluated at different temperatures (283, 298 and 313) K at pH 2. Kinetic experimental data were applied to three simplified kinetic models: pseudo-first order, pseudo-second order, and intraparticle diffusion. The adsorption of 5.5’-DI onto the solid phase showed excellent fit to the pseudo-second order model. At 283, 298 and 313 K the maximum sorption, qmax,exp, for the lowest initial concentration (Co = 1.91 × 10-5 mol·L-1) of 5.5’-DI were (5.01, 5.24 and 6.14) × 10-4 g·g-1;for Co = 3.02 × 10-5 mol·L-1 (0.93, 1.01 and 1.03) × 10-3展开更多
The extensive use of antibiotics has led to their presence in the aquatic environment, and introduces potential impacts on human and ecological health. The capability of powdered activated carbon (PAC) to remove six...The extensive use of antibiotics has led to their presence in the aquatic environment, and introduces potential impacts on human and ecological health. The capability of powdered activated carbon (PAC) to remove six frequently used quinolone (QN) antibiotics during water treatment was evaluated to improve drinking water safety. The kinetics of QN adsorption by PAC was best described by a pseudo second-order equation, and the adsorption capacity was well described by the Freundlich isotherm equation. Isotherms measured at different pH showed that hydrophobic interaction, electrostatic interaction, and dispersion force were the main mechanisms for adsorption of QNs by PAC. A pH-dependent isotherm model based on the Freundlich equation was developed to predict the adsorption capacity of QNs by PAC at different pH values. This model had excellent prediction capabilities under different laboratory scenarios. Small relative standard derivations (RSDs), i.e., 0.59%-0.92% for ciprofloxacin and 0.09%-3.89% for enrofloxacin, were observed for equilibrium concentrations above the 0.3 mg/L level. The RSDs increased to 11.9% for ciprofloxacin and 32.1% for enrofloxacin at μg/L equilibrium levels, which is still acceptable. This model could be applied to predict the adsorption of other chemicals having different ionized forms.展开更多
Perfluorooctane sulfonate(PFOS) has attracted increasing concern in recent years due to its world-wide distribution, persistence, bioaccumulation and potential toxicity. The influence of sorbent properties on the ad...Perfluorooctane sulfonate(PFOS) has attracted increasing concern in recent years due to its world-wide distribution, persistence, bioaccumulation and potential toxicity. The influence of sorbent properties on the adsorptive elimination of PFOS from wastewater by activated carbons, polymer adsorbents and anion exchange resins was investigated with regard to their isotherms and kinetics. The batch and column tests were combined with physicochemical characterization methods, e.g., N2 physisorption, mercury porosimetry, infrared spectroscopy, differential scanning calorimetry, titrations, as well as modeling. Sorption kinetics was successfully modelled applying the linear driving force(LDF) approach for surface diffusion after introducing a load dependency of the mass transfer coefficient βs.The big difference in the initial mass transfer coefficient βs,0, when non-functionalized adsorbents and ion-exchange resins are compared, suggests that the presence of functional groups impedes the intraparticle mass transport. The more functional groups a resin possesses and the longer the alkyl moieties are the bigger is the decrease in sorption rate.But the selectivity for PFOS sorption is increasing when the character of the functional groups becomes more hydrophobic. Accordingly, ion exchange and hydrophobic interaction were found to be involved in the sorption processes on resins, while PFOS is only physisorptively bound to activated carbons and polymer adsorbents. In agreement with the different adsorption mechanisms, resins possess higher total sorption capacities than adsorbents. Hence, the latter ones are rendered more effective in PFOS elimination at concentrations in the low μg/L range, due to a less pronounced convex curvature of the sorption isotherm in this concentration range.展开更多
基金The National Natural Science Foundation of China(No. 51078074)
文摘First, the date palm kernel is used to produce granular activated carbon (GAC) by a physiochemical activation process. The process involves six steps: washing, drying, crushing, sieving, carbonization, and activation. Secondly, the ability of the produced GAC to remove pollutants is examined through batch experiments of residual chlorine adsorption whereas the equilibrium isotherm experimental data are tested for the Langmuir and Freundlich isotherms equations. Thirdly, the experimental and theoretical study of dynamic adsorption process and the effect of major operating parameters on dynamic adsorption are investigated. The results show that the Langmuir isotherm gives the best fitting to experimental data, which indicates that the residual chlorine adsorption can be characterized by mono layer adsorption behavior. The produced GAC has a great potential as an adsorbent for residual chlorine in water systems and it can compete favorably with the conventional adsorbents. The Thomas extended model with combined mass transfer resistances is used for verifying the experimental results and the results show that the proposed model coincides well with the experimental data of the dynamic adsorption process.
基金Project supported by the Program for Changjiang Scholars and Innovative Research Team in University of China(No.IRT0749)
文摘A new competitive adsorption isothermal model(CAIM)was developed for the coexistent and competitive binding of heavy metals to the soil surface.This model extended the earlier adsorption isothermal models by considering more than one kind of ion adsorption on the soil surface.It was compared with the Langmuir model using different conditions, and it was found that CAIM,which was suitable for competitive ion adsorption at the soil solid-liquid surface,had more advantages than the Langmuir model.The new competitive adsorption isothermal model was used to fit the data of heavy metal(Zn and Cd)competitive adsorption by a yellow soil at two temperatures.The results showed that CAIM was appropriate for the competitive adsorption of heavy metals on the soil surface at different temperatures.The fitted parameters of CAIM had explicit physical meaning.The model allowed for the calculation of the standard molar Gibbs free energy change,the standard molar enthalpy change,and the standard molar entropy change of the competitive adsorption of the heavy metals,Zn and Cd,by the yellow soil at two temperatures using the thermodynamic equilibrium constants.
基金the National Natural Science Foundation of China financially(Grant No.10176009)
文摘A new phase field method for two-dimensional simulations of binary alloy solidification was studied. A model basing on solute conservative in every unit was developed for solving the solute diffusion equation during solidification. Two-dimensional computations were performed for ideal solutions and Ni-Cu dendritic growth into an isothermal and highly supersaturated liquid phase.
文摘In this study,strontium adsorption from sulfuric acid solution by different Dowex 50W-X ion exchange resins was investigated.Among these resins,Dowex 50W-X8 resin showed the maximum sorption of strontium from the aqueous solutions.The effect of pH,contact time,mass of resin,temperature,and concentration of interfering ions on strontium adsorption were evaluated to determine the optimum conditions of strontium sorption process.The kinetic models of sorption were analyzed using pseudo-first and pseudo-second order models.The results indicated that the pseudo-second order kinetic model was more appropriate than the other one.Moreover,the data obtained in this study were fitted into several sorption isotherm models and it was found that the Langmuir sorption isotherm shows the best fitting to the experimental data.
文摘Derivation of the Freundlich and Temkin isotherm models from the kinetic adsorption/desorpt ion equations was carried out to calculate their thermodynamic equilibrium constants. The calculation formulae ofthree thermodynamic parameters, the standard molar Gibbs free energy change, the standard molar enthalpy change and the standard molar entropy change, of isothermal adsorption processes for Freundlich andTemkin isotherm models were deduced according to the relationship between the thermodynamic equilibriumconstats and the temperature.
文摘The removal of copper ions from wastewater by ion exchange has been studied using an iminodiacetate resin.The capacity of the resin for the copper ions has been determined to be 2.30 mmol·g^(-1) by measuring the equilibrium isotherm at 25 °C and initial pH value of 3.5 where the final equilibrium p H value is 5. An analysis of equilibrium isotherm models showed that the best fit model was the Langmuir–Freundlich. The kinetics of the ion exchange process have been investigated and four kinetic models have been tested namely: Ritchie model, pseudo-second order model, pseudo-first order model and the Elovich model. The pseudo-second order model provides the best fit to the kinetic data.
基金supported by the National Key Technologies R&D Program in the 10th Five-year Plan (2004BA901A15)the Key Program of National Natural Science Foundation of China (Grant No.90702001)
文摘In the present study,humic acid was used as an adsorbent for the investigation of the adsorption kinetics,isotherms,and thermo-dynamic parameters of hexavalent chromium from aqueous solution at varying pH,temperatures,and concentrations.Adsorption isotherms and equilibrium adsorption capacities were determined by the fittings of the experimental data to three well-known iso-therm models:Langmuir,Freundlich,and Redlich-Peterson.The results showed that the Langmuir and Redlich-Peterson models appear to fit the adsorption better than did the Freundlich adsorption model for the adsorption of chromium onto humic acid.The equilibrium constants were used to calculate thermodynamic parameters such as the change of free energy,enthalpy,and entropy.The derived adsorption constants (logaL) and their temperature dependencies from Langmuir isotherm have been used to calculate the corresponding thermodynamic quantities such as the free energy of adsorption,heat,and entropy of adsorption.The thermo-dynamic data indicate that Cr (VI) adsorption onto humic acid is entropically driven and characterized by physical adsorption.
文摘The effect of nanotechnology on cadmium and zinc removal from aqueous solution was investigated. In order to characterize micro and nano phragmites australis adsorbent, we analyzed the data via FTIR, SEM, PSA, and EDX. The effect of various parameters such as p H, contact time, amount of adsorbent and initial concentration, was investigated. The optimum p H for the removal of cadmium for micro and nano phragmites australis adsorbent was 7, and for the removal of zinc by the micro adsorbent was 7 and by nano adsorbent was 6. The equilibrium time of zinc was 90 min and for the adsorption of cadmium by micro and nano adsorbent were 90 and 30 min, respectively. The optimum dose of micro adsorbent for the removal of cadmium was 0.7 g, and the other dose for the removal of zinc and cadmium was 0.5 g. The evaluation of adsorbent's distribution coefficient showed that the highest rates of distribution coefficient with initial concentration of 5, 10, 30, and 50 mg/L were 394.83, 587.62, 759.39 and 1101.52 L/kg, respectively, which were observed in nano adsorbent. Desorption experiments for the nano adsorbent in three cycles were done. Among kinetics models, our experimental data were more consistent with Hoo kinetic model and for isotherm models, Freundlich isotherm was more consistent. The results show that nanotechnology could increase the performance of adsorbents and enhance the efficiency of the adsorption of cadmium and zinc ions.
基金Supported by the National Natural Science Foundation of China(50878014,51178022)
文摘Modified multi-walled carbon nanotubes(MWCNTs) were used as adsorbents for removal of diclofenac. The reaction conditions were examined. Langmuir, Freundlich, Temkin, and Dubinin–Radushkevich isotherm models were applied to determine appropriate equilibrium expression. The results show that the experimental data fit the Freundlich equation well. Thermodynamic parameters show that the adsorption process is spontaneous and exothermic. The kinetic study indicates that the adsorption of diclofenac can be well described with the pseudo-second-order kinetic model and the process is controlled by multiple steps.
文摘Adsorption equilibrium is of great importance for the preparative supercritical fluid chromatography(pre-SFC) in defining supercritical adsorption behavior and the industrial amplification.This paper presents adsorption isotherms of Z-ligustilide from supercritical carbon dioxide(SC-CO_2) on C18-bonded silica.Adsorption behavior was studied at 305.15 K,313.15 K and 323.15 K with SC-CO_2 density varying from 0.687 g·cm^(-3) to0.863 g·cm^(-3) with the elution by characteristic points(ECP) method.The adsorption amount of Z-ligustilide from SC-CO_2 on C18-bonded silica decreased with the increasing density of the mobile phase as well as the increasing temperature.Adsorption equilibrium data were fitted by Langmuir and Freundlich isotherm models,and the Langmuir isotherm model performed better for describing the whole adsorption process on the column.The monolayer saturation adsorption capacity of Z-ligustilide is in the range of 3.0 × 10^(-4) mg·cm^(-3) to5.5 × 10^(-4) mg·cm^(-3) with an average value of 4.0 × 10^(-4) mg·cm^(-3).
文摘Supercritical adsorption equilibrium has a significant role in defining supercritical adsorption behavior. In this paper, the adsorption equilibrium of citric acid from supercritical CO2/ethanol on a cyano column was systematically investigated with the elution by characteristic point method. Equilibrium loading was obtained at 313.15 K and 321.15 K with supercritical CO2/ethanol densities varying from 0.7068 g·cm-3to 0.8019 g·cm-3. The experimental results showed that the adsorption capacity of citric acid decreased with increasing temperature and increasing density of the supercritical CO2/ethanol mobile phase. The adsorption equilibrium data were fitted well by the Quadratic Hill isotherm model and the isotherms showed anti-Langmuir behavior. The monolayer saturation adsorption capacity of citric acid is in the range of 44.54 mg·cm-3to 64.66 mg·cm-3with an average value of 56.86 mg·cm-3.
基金The National Key Basic Research Program of China under contract No.2014CB953904the Natural Science Foundation of Guangdong Province under contract No.2015A030311026the National Natural Science Foundation of China under contract Nos 41275145 and 41275060
文摘The weather research and forecasting(WRF) model is a new generation mesoscale numerical model with a fine grid resolution(2 km), making it ideal to simulate the macro-and micro-physical processes and latent heating within Typhoon Molave(2009). Simulations based on a single-moment, six-class microphysical scheme are shown to be reasonable, following verification of results for the typhoon track, wind intensity, precipitation pattern, as well as inner-core thermodynamic and dynamic structures. After calculating latent heating rate, it is concluded that the total latent heat is mainly derived from condensation below the zero degree isotherm, and from deposition above this isotherm. It is revealed that cloud microphysical processes related to graupel are the most important contributors to the total latent heat. Other important latent heat contributors in the simulated Typhoon Molave are condensation of cloud water, deposition of cloud ice, deposition of snow, initiation of cloud ice crystals, deposition of graupel, accretion of cloud water by graupel, evaporation of cloud water and rainwater,sublimation of snow, sublimation of graupel, melting of graupel, and sublimation of cloud ice. In essence, the simulated latent heat profile is similar to ones recorded by the Tropical Rainfall Measuring Mission, although specific values differ slightly.
文摘The batch removal of Cu(II) from aqueous solution using m-phenylene diamine-furfural (phdm-fu) resin under different experimental conditions was investigated in this study. The influences of initial Cu(II) ion concentration (10 to 120 ppm ), pH (4 to 8) and time have been reported. Adsorption of Cu(II) is highly pH dependent and the results indicate that the optimum pH for the removal was found to be 6. The experimental equilibrium adsorption data are tested for Langmuir, Freundlich, Tempkin and Dubinin- Rodushkevich (D-R) equations. Results indicate that all isotherm are applicable except D-R isotherm which is not applicable . Adsorption kinetics data were modeled using the pseudo-first and pseudo-second order and intraparticle diffusion models. Results show that the pseudo-second order kinetic model was found to correlate the experimental data well.
基金Supported by the project No.LO1404(Sustainable Development of Center ENET-Energy Units for the Utilization of Non-Traditional Energy Sources)project No.LO 1203(Regional Materials Science and Technology Centre-Feasibility Program)+1 种基金the project No.LO1406(Institute of Clean Technologies for Mining and Utilization of Raw Materials for Energy Use-Sustainability Programsupported by the National Programme for Sustainability I 2013-2020
文摘The study deals with adsorption of Naphthol Green B on two unburned carbons and the parent coal,from which the UCs have been created in a fluidised-bed power station.Particular attention has been paid to the adsorption equilibrium modelling:experimental data has been analysed using 2-parameter(Langmuir,Freundlich) and3-parameter(Redlich-Peterson) isotherms — both linear and non-linear regressions have been used for the estimation of the isotherm parameters.In the case of both UCs,the Langmuir isotherm model provides the worst fit,whereas 2-parameter Freundlich and 3-parameter Redlich-Peterson models are both good,from which 3-parameter Redlich-Peterson isotherm provides slightly better results(despite the penalty used for the higher number of parameters).In the case of both UCs,the linear regression of Freundlich and Redlich-Peterson models provides good results(comparable with non-linear regressions).Unlike both UCs,the best fit of the experimental data from the adsorption on the coal has been achieved by the Langmuir isotherm model.The results based on the Freundlich or Redlich-Peterson model were(in this case) somewhat worse.
基金Funded by the Program of International S&T Cooperation(No.2013DFA51230)the Opening Subject Fund of Ningbo University(No.zj1226)
文摘The isothermal compression tests were carried out on Gleeble-3500 thermal-mechanical simulation machine in a temperature range of 298-473 K and strain rate range of 0.001-10 s^-1. The experimental results show that the flow stress data are negatively correlated with temperature for temperature softening, and the strain rates sensitivity of this composite increases with elevating temperature. Based on the experimental data, Johnson-Cook, modified Johnson-Cook and Arrhenius constitutive models were established. The accuracy of these three constitutive models was analyzed and compared. The results show that the values predicted by Johnson-Cook model could not agree well with the experimental values. The prediction accuracy of Arrhenius model is higher than that of Johnson-Cook model but lower than that of the Modified Johnson-Cook model.
文摘Recently, the problem of phenolic organics pollution has become increasingly serious. More and more strategies have been developed to remove phenolic organics from water, including oxidation, adsorption, chemical precipitation, etc. Among them, adsorption technology has attracted great attention due to its advantages of high efficiency, simplicity and easy operation. In this study, the natural shale soil without any modification was directly used as adsorbent to remove phenol from aqueous solutions. The shale soil samples were characterized by scanning electron microscope (SEM), X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FT-IR) and nitrogen adsorption-desorption isotherms. Detailed kinetics and isotherm studies of phenol adsorption onto shale were investigated. According to the results of the orthogonal test, the influence degree of the four factors on the removal of phenol by soil samples was operating temperature > adsorbent dosage > contact time > pH. The adsorption kinetics of phenols by the soil corresponded with the pseudo-second-order kinetic model. Thermodynamic studies indicated that Freundlich adsorption isotherm model could better describe phenol removal characteristics than Langmuir adsorption isotherm model. And the maximum adsorption capacity was found to be 9.68 mg/g for phenol. It is concluded that shale soil without any modification or activated methods could be employed as a low-cost alternative adsorbent for wastewater treatment.
文摘In this research, the natural bentonite clay (from Maghnia, western Algeria) was purified (Na+- montmorillonite, CEC = 91 meq/100 g), noted (puri.bent) and modified with mixed hydroxy-Fe-Al (FeAl-PILC). The purified bentonite clay and FeAl-PILC were heated at 383 K for 2 hr and characte-rized by the chemical analyses data, XRD, and N2 adsorption to 77 K techniques. Puri.bent and FeAl-PILC were applied to fix the organic matter (OM) present in urban wastewater from the city of Sidi Bel-Abbes (western Algeria). The adsorption of organic matter was followed by spectro-photometry at 470 nm, and the adsorption data were a good fit with Freundlich isotherm for pu-ri.bent but for FeA-lPILC, were well fit by Elovitch isotherm model. The maximum adsorption ca-pacity (qm) was 571.6 mg/g for puri.bent and 1120.69 mg/g for FeAl-PLC. The degree of OM removal was 67% for puri.bent and 97% for FeAl-PILC. FeAl-PILC can be considered as a promising adsorbent for the removal of OM from wastewater.
基金The authors are grateful to FAPESP 2010/18713-5,FAPESP 2011/21511-8 and CNPq Brazilian Foundations for the financial support.
文摘Green coconut fiber (Cocos nucifera L.) has been largely used in solid-phase extraction. The effect of the initial dye concentration (1.91, 3.02 and 4.02) × 10-5 mol·L-1 and solid phase contact (SPE) time were evaluated at different temperatures (283, 298 and 313) K at pH 2. Kinetic experimental data were applied to three simplified kinetic models: pseudo-first order, pseudo-second order, and intraparticle diffusion. The adsorption of 5.5’-DI onto the solid phase showed excellent fit to the pseudo-second order model. At 283, 298 and 313 K the maximum sorption, qmax,exp, for the lowest initial concentration (Co = 1.91 × 10-5 mol·L-1) of 5.5’-DI were (5.01, 5.24 and 6.14) × 10-4 g·g-1;for Co = 3.02 × 10-5 mol·L-1 (0.93, 1.01 and 1.03) × 10-3
基金supported by the National Natural Science Foundation of China(Nos.51290284,and 21477059)the Tsinghua University Initiative Scientific Research Program(No.20131089247)the National Water Major Project(No.2015ZX07 402-002)
文摘The extensive use of antibiotics has led to their presence in the aquatic environment, and introduces potential impacts on human and ecological health. The capability of powdered activated carbon (PAC) to remove six frequently used quinolone (QN) antibiotics during water treatment was evaluated to improve drinking water safety. The kinetics of QN adsorption by PAC was best described by a pseudo second-order equation, and the adsorption capacity was well described by the Freundlich isotherm equation. Isotherms measured at different pH showed that hydrophobic interaction, electrostatic interaction, and dispersion force were the main mechanisms for adsorption of QNs by PAC. A pH-dependent isotherm model based on the Freundlich equation was developed to predict the adsorption capacity of QNs by PAC at different pH values. This model had excellent prediction capabilities under different laboratory scenarios. Small relative standard derivations (RSDs), i.e., 0.59%-0.92% for ciprofloxacin and 0.09%-3.89% for enrofloxacin, were observed for equilibrium concentrations above the 0.3 mg/L level. The RSDs increased to 11.9% for ciprofloxacin and 32.1% for enrofloxacin at μg/L equilibrium levels, which is still acceptable. This model could be applied to predict the adsorption of other chemicals having different ionized forms.
基金the funding of the present study by the German Federation of Industrial Research Associations(AiF)(FKZ VP 2470101RH9)
文摘Perfluorooctane sulfonate(PFOS) has attracted increasing concern in recent years due to its world-wide distribution, persistence, bioaccumulation and potential toxicity. The influence of sorbent properties on the adsorptive elimination of PFOS from wastewater by activated carbons, polymer adsorbents and anion exchange resins was investigated with regard to their isotherms and kinetics. The batch and column tests were combined with physicochemical characterization methods, e.g., N2 physisorption, mercury porosimetry, infrared spectroscopy, differential scanning calorimetry, titrations, as well as modeling. Sorption kinetics was successfully modelled applying the linear driving force(LDF) approach for surface diffusion after introducing a load dependency of the mass transfer coefficient βs.The big difference in the initial mass transfer coefficient βs,0, when non-functionalized adsorbents and ion-exchange resins are compared, suggests that the presence of functional groups impedes the intraparticle mass transport. The more functional groups a resin possesses and the longer the alkyl moieties are the bigger is the decrease in sorption rate.But the selectivity for PFOS sorption is increasing when the character of the functional groups becomes more hydrophobic. Accordingly, ion exchange and hydrophobic interaction were found to be involved in the sorption processes on resins, while PFOS is only physisorptively bound to activated carbons and polymer adsorbents. In agreement with the different adsorption mechanisms, resins possess higher total sorption capacities than adsorbents. Hence, the latter ones are rendered more effective in PFOS elimination at concentrations in the low μg/L range, due to a less pronounced convex curvature of the sorption isotherm in this concentration range.