Since the capacity of CO2 adsorption of coal is a key factor in coal and CO2 outbursts,an experimental study was carried out on CO2 isothermal adsorption with high-pressure volumetry with dry coal samples from the No....Since the capacity of CO2 adsorption of coal is a key factor in coal and CO2 outbursts,an experimental study was carried out on CO2 isothermal adsorption with high-pressure volumetry with dry coal samples from the No.2 coal seam in the Haishiwan Coalfield.Four different equations(Langmuir,BET,D-R and D-A) were used to fit the experimental data.We discuss adsorption mechanisms.The results show that the amount of CO2 adsorption increases rapidly under low relative pressure,i.e.,the ratio of equilibrium pressure and saturated vapor pressure,which indicates that molecular layer adsorption or micropore filling may occur in coal.No clear equilibrium state was observed on the isothermal adsorption curves under relative pressure(P /P0 ) ranging from 0 to 0.8.The fitted results show that the accuracy of the D-A equation is highest with n=1.Micropores are more developed in coal by comparing the BET equation with a pressure mercury injection method on the surface area.The D-A equation(n=1) provides the best fit.By comparing the calculated specific surface area of the BET equation and the mercury intrusion method,it is found that micropore adsorption of CO2 occupies a dominant position.展开更多
Asphaltene is one of the most heavy components, asphaltene adsorption is a serious problem in oil production and processing. In this paper, the progress in the investigation of asphaltene adsorption from the aspects o...Asphaltene is one of the most heavy components, asphaltene adsorption is a serious problem in oil production and processing. In this paper, the progress in the investigation of asphaltene adsorption from the aspects of adsorption model and adsorption behavior is reviewed. Asphaltene of adsorption model include the Langmuir, Freundlich, Langmuir-Freundlich, Rcdlich-Pctcrson, BET adsorption isothcrm. The adsorption behavior of asphaltene was characterized by a variety of structure-probing methods such as N：-adsorption, X-ray diffraction （XRD）, small-angle X-ray scattering （SAXS） measurements, and FT-IR spectroscopy. To understand better the adsorption progress of petroleum, asphaltene must understand the whole adsorption behavior of asphaltene.展开更多
A simplified model was developed to describe the water vapor adsorption on activated carbon. The development of the simplified model was started from the original model proposed by DO and his co-workers. Two different...A simplified model was developed to describe the water vapor adsorption on activated carbon. The development of the simplified model was started from the original model proposed by DO and his co-workers. Two different kinds of carbon materials were prepared for water vapor adsorption, and the adsorption experiments were conducted at different temperatures(20-50 °C) and relative humidities(5%-99%) to test the model. It is shown that the amount of adsorbed water vapor in micropore decreases with the temperature increasing, and the water molecules form larger water clusters around the functional group as the temperature is up to a higher value. The simplified model describes reasonably well for all the experimental data. According to the fitted values, the parameters of simplified model were represented by the temperature and then the model was used to calculate the water vapor adsorption amount at 25 °C and 35 °C. The results show that the model can get relatively accurate values to calculate the water vapor adsorption on activated carbon.展开更多
The occurrence types and controlling factors of organic matter in the sepiolite-containing successions of the first member of Mid-Permian Maokou Formation(Mao-1 Member for short)in the Eastern Sichuan Basin,SW China,h...The occurrence types and controlling factors of organic matter in the sepiolite-containing successions of the first member of Mid-Permian Maokou Formation(Mao-1 Member for short)in the Eastern Sichuan Basin,SW China,have been investigated through outcrop section measurement,core observation,thin section identification,argon ion polishing-field scanning electron microscopy,energy spectrum analysis,X-ray diffraction,total organic carbon content(TOC),major and trace element analysis.Finally,the symbiotic adsorption model of sepiolite for organic matter enrichment has been established.The results show that the sepiolite-containing successions of the Mao-1 Member are composed of the rhythmite of mudstone,argillaceous limestone and limestone,with five depositional intervals vertically and the organic matter mostly developed in the mudstone and argillaceous limestone layers within the lower three intervals.The organic matter occurrence types are mostly layered or nodular in macro to meso-scale,blocky-vein-like under a microscope,but scattered,interstitial or adsorbed at a mesoscopic scale.It underwent transition processes from lower to higher salinity,from oxygen-poor and anoxic reduction to oxygen-poor and localized oxygen enrichment on the palaeo-environment of the Mao-1 Member.The first two intervals of the early depositional phase of Mao-1 Member constitute the cyclothems of mudstone,argillaceous limestone and limestone and quantities of fibrous-feathered sepiolite settle down within the Tongjiang-Changshou sag with continuous patchy organic matter from adsorption of alginate by sepiolite in intercrystalline,bedding surfaces and interlayer pores.The third and fourth intervals in the mid-depositional phase are mostly composed of the mudstone and argillaceous limestone alternations with the continuous patchy or banded organic matter in the surface and inter-crystalline pores of fibrous,feathered and flaky sepiolite.And the fifth interval in the late depositional phase of the Mao-1 Member comprises the cyclothems of extremely thin layered argillaceous limestone and thick-layered limestone with the fibrous sepiolite depositing in the argillaceous limestone and irregular organic matter dispersing around the sepiolite.Therefore,the symbiotic adsorption between organic matter and sepiolite effectively enhances the preservation efficiency of organic matter and improves the source rock quality of the Mao-1 Member,which enhances our understanding on the enrichment model of the depositional organic matter.展开更多
Three adsorption rate rnodels are derived for multicomponent adsorption systems under either pore diffusion or surface diffusion control. The linear driving force (LDF) model is obtained by assuming a parabolic intrap...Three adsorption rate rnodels are derived for multicomponent adsorption systems under either pore diffusion or surface diffusion control. The linear driving force (LDF) model is obtained by assuming a parabolic intraparticle concentration profile. Models Ⅰ and Ⅱ are obtained from the parabolic concentration layer approximation. Examples are presented to demonstrate the usage and accuracy of these models. It is shown that Model Ⅰ is suitable for batch adsorption calculations and Model Ⅱ provides a good approximation in fixed-bed adsorption pro-cesses while the LDF model should not be used in batch adsorption and may be considered acceptable in fixed-bed adsorption where the parameter Ti is relatively large.展开更多
A semi-empirical adsorption kinetic model was proposed with the time compensation method to describe the chemisorption of SO2 in flue gas by carbon adsorbents for flue gas purification.The change in adsorption capacit...A semi-empirical adsorption kinetic model was proposed with the time compensation method to describe the chemisorption of SO2 in flue gas by carbon adsorbents for flue gas purification.The change in adsorption capacity and adsorption rate with time at different water vapor concentrations and different SO2 concentrations was studied.The model was in good agreement with experimental data.The surface reaction was probably the rate controlling step in the early stage for SO2 adsorption by ZL50 activated carbon.The parameters m and n in the nth order adsorption kinetic model were related to the magnitude of the time compensation and adsorption driving force,respectively.The change of parameter n with water vapor concentrations and sulfur dioxide concentrations was studied and some physical implications were given.The sum of square errors was less than 1.0 and the average absolute percentage deviations ranged from 0.5 to 3.2.The kinetic model was compared with other models in the literature.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
Adsorption is one of the several techniques that has been successfully used for dyes removal.Since most industrial colored effluents contain several components including dyes,having a strong knowledge about the scope ...Adsorption is one of the several techniques that has been successfully used for dyes removal.Since most industrial colored effluents contain several components including dyes,having a strong knowledge about the scope of competitive adsorption process is a powerful key to design an appropriate system.This is mainly because of the complexity brought about by the increasing number of parameters needed for process description which complicates not only the process modeling but also the experimental data collection.A multicomponent adsorption model should be based on fundamental soundness,speed,and simplicity of calculation.For such systems,competition will change the adsorbent-adsorbate attractions.Thus,there is major concern to develop an accurate and reliable method to predict dye adsorption behavior in multi-component systems.This article covers topics such as the theory of dyes adsorption in multi-component systems along with applicable models according to the consistent theories presented by researchers.展开更多
Commercial grade weakly basic resin D301 was impregnated with iron through a simple method using ferric chloride. Experiments for single, bisolute and trinary competitive adsorption were carried out to investigate the...Commercial grade weakly basic resin D301 was impregnated with iron through a simple method using ferric chloride. Experiments for single, bisolute and trinary competitive adsorption were carried out to investigate the adsorption behavior of 2-naphthalenesulfonic acid(NSA), sulfuric acid and sulfurous acid from their solution at 298 K onto the novel hybrid iron impregnated D301(Fe-D301). Adsorption affinity of NSA on Fe-D301 was found to be much higher than that of sulfuric acid, while adsorption affinity of sulfuric acid was slightly higher than that of sulfurous acid. The data of single-solute adsorption were fitted to the Langmuir model and the Freundlich adsorption model. The non-ideal competitive adsorbed model coupled with the single-solute adsorption models were used to predict the bisolute and trinary-solute competitive adsorption equilibria. The NICM coupled with the Langmuir model yields the favorable representation of the bisolute and trinary-solute competitive adsorption behavior.展开更多
A model was established for anion electric adsorption on variable charge surfaces and an equation to describe the relationship of adsorption amount with equalibrium concentration and suspension pH was derived accordin...A model was established for anion electric adsorption on variable charge surfaces and an equation to describe the relationship of adsorption amount with equalibrium concentration and suspension pH was derived according to the principles of surface reaction between variable charge surface and anions.The adsorption behaviours of nitrate and chloride on variable charge soils were modelled and the results showed that the model could describe the adsorption of nitrate very well.展开更多
The principal assumptions about equivalence and energy distribution of the asdorption sites on solidsurfaces used by Langmuir for deriving the equation of monomolecular adsorption are generalized and anew physical ads...The principal assumptions about equivalence and energy distribution of the asdorption sites on solidsurfaces used by Langmuir for deriving the equation of monomolecular adsorption are generalized and anew physical adsorption model is proposed and tested with experimental data published in literature.Themodels of Langmuir,Freundlich,Temkin etc.are only the special cases.Assuming uniform density distributionof adsorption energy,the isotherm equation is given asn=K.1n[1+（bop）1/Mor n=K.1n[1+（boC）1/M]where n is the amount of adsorption per unit weight or area of solid p or C is tbe pressure of gas or the concen-tration of solution respectively.K,bo,M are constants with physical meanings as described in this paper.This equation can be used over wide range to quantitatively represent the five types of physical adsorptionclassified by Brunauer.展开更多
A stochastic model is developed to predict the peniodic operation performance ofthe continuous counter-current adsorption process. The model takes into account theeffects of random backmixing of particles, axial dispe...A stochastic model is developed to predict the peniodic operation performance ofthe continuous counter-current adsorption process. The model takes into account theeffects of random backmixing of particles, axial dispersion of liquid phase, liquid- film mass transfer, intraparticle diffusion and panticle shape, and can revealclearly the behavior of solid and liquid phase in adsorption process. The simulation results agree with the experimental data rather 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
Different types of Y zeolites（HY, USY and Na Y） containing various amounts of cerium（Ce） were prepared with the method of liquid ion exchange and characterized by X-ray diffraction（XRD）, intelligent gravimetric ...Different types of Y zeolites（HY, USY and Na Y） containing various amounts of cerium（Ce） were prepared with the method of liquid ion exchange and characterized by X-ray diffraction（XRD）, intelligent gravimetric analyzer（IGA）, and a molecular simulation technology（grand canonical Monte Carlo simulation, GCMC）. A novel calculation method of desorption index（DI） was proposed and the influence of cerium cationic species on the processes of adsorption-desorption of hydrocarbon molecules（n-octane） on the cerium modified Y zeolites（Ce Y） was studied. The results indicated that Ce ion species played a key role in reducing desorption activation energy of n-octane on Y type zeolites, leading to an improvement of the desorption ability of the Ce Y and the regulation of the adsorption state of n-octane from aggregation to decentralization. These findings are essential factors for enhancing the product selectivity of light hydrocarbon component and the catalytic activity of rare earth modified Y zeolites（REY） catalysts in fluid catalytic cracking（FCC） process.展开更多
Carbon sequestration in unmineable coal seams has been proposed as one of the most attractive technologies to mitigate carbon dioxide(CO_(2))emissions in which CO_(2)is stored in the microporous structure of the coal ...Carbon sequestration in unmineable coal seams has been proposed as one of the most attractive technologies to mitigate carbon dioxide(CO_(2))emissions in which CO_(2)is stored in the microporous structure of the coal matrix in an adsorbed state.The CO_(2)adsorption process is hence considered one of the more efective methodologies in environmental sciences.Thus,adsorption isotherm measurements and modelling are key important scientifc measures required in understanding the adsorption system,mechanism,and process optimization in coalbeds.In this paper,three renowned and reliable adsorption isotherm models were employed including Langmuir,Freundlich,and Temkin for pure CO_(2)adsorption data,and the extended-Langmuir model for multicomponent,such as fue gas mixture-adsorption data as investigated in this research work.Also,signifcant thermodynamics properties including the standard enthalpy change(ΔH°),entropy change(ΔS°),and Gibbs free energy(ΔG°)were assessed using the van’t Hof equation.The statistical evaluation of the goodness-of-ft was done using three(3)statistical data analysis methods including correlation coefcient(R^(2)),standard deviation(σ),and standard error(SE).The Langmuir isotherm model accurately represent the pure CO_(2)adsorption on the coals than Freundlich and Temkin.The extended Langmuir gives best experimental data ft for the fue gas.The thermodynamic evaluations revealed that CO_(2)adsorption on the South African coals is feasible,spontaneous,and exothermic;and the adsorption mechanism is a combined physical and chemical interaction between the adsorbate and the adsorbent.展开更多
Mineral matter in a residue(RC G)from coal gasification(CG)was removed by two-stage acid leaching.Hierarchical activated carbon(HAC)was prepared by activating RC Gwith CO2.The performance of HAC on removing methylene ...Mineral matter in a residue(RC G)from coal gasification(CG)was removed by two-stage acid leaching.Hierarchical activated carbon(HAC)was prepared by activating RC Gwith CO2.The performance of HAC on removing methylene blue(MB)from an aqueous solution was investigated.HAC was characterized by N2 adsorption–desorption isotherm,Fourier transform infrared spectroscopy,and scanning electron microscopy.The results show that HAC exhibits hierarchical pore structure with high specific surface area(862.76 m2·g-1)and total pore volume(0.684 cm3·g-1),and abundant organic functional groups.The adsorption equilibrium data of MB on HAC are best fitted to the Redlich-Peterson.The kinetic data show that the pseudo-first-order model is more suitable at low MB concentration,while the advantages of the pseudo-second-orderand the Elovich models are more obvious as the concentration increases.According to the thermodynamic parameters,the HAC-MB adsorption process is spontaneous and endothermic.展开更多
The widespread use of sodium p-perfluorous nonenoxybenzene sulfonate(OBS), a typical alternative to perfluorooctane sulfonate, has resulted in potential threats to the environment, but the adsorption behavior of OBS i...The widespread use of sodium p-perfluorous nonenoxybenzene sulfonate(OBS), a typical alternative to perfluorooctane sulfonate, has resulted in potential threats to the environment, but the adsorption behavior of OBS in soils has not yet been reported. In this study, the adsorption behaviors of OBS on five soils with different physicochemical properties were investigated. The rate of OBS adsorption was fast, and most of the OBS uptake was completed within 12 h. The good model fit of OBS adsorption to the pseudo-second-order and Elovich models indicated the occurrence of chemical adsorption. The adsorption isotherms of OBS on the soils were better described by the Freundlich model than by the Langmuir model, suggesting that the OBS adsorption sites on the soils were heterogeneous. This is possibly associated with various adsorption mechanisms including hydrophobic, π-π, hydrogen bonding, and electrostatic interactions,further confirmed by the good model fit to the D-R isotherm. Adsorption of OBS occurred on the soils, and the adsorption process was spontaneous and endothermic. In addition, the soils were more suitable for OBS adsorption at lower pH values due to the stronger electrostatic adsorption. The OBS adsorption on the soils decreased with the increase of soil depth from 0 to 30 cm. Moreover, the presence of organic matter and ammonia nitrogen in the soils was favorable for OBS adsorption, and these parameters decreased with increasing soil depth, making OBS adsorption less prominent in the deeper soil. This study indicates that OBS is easily enriched in surface soils, and that soil organic matter and ammonia nitrogen significantly affect OBS migration in soil.展开更多
Since the mechanisms of methane-mudstone interactions are important for estimating shale gas reserves,methane adsorption under supercritical conditions of 30 MPa pressure and 303.15,333.15,363.15 K temperatures was st...Since the mechanisms of methane-mudstone interactions are important for estimating shale gas reserves,methane adsorption under supercritical conditions of 30 MPa pressure and 303.15,333.15,363.15 K temperatures was studied to measure the excess methane adsorption in two mudstone samples from Yanchang Formation,Ordos Basin.Excess adsorption features inflection points where the amount of adsorbed gas changes from increasing to decreasing concentrations.Three methods(fixed,slope,and freely fitted density)were applied to calculate the adsorbed-phase density(rad),which was then used to fit the measured excess adsorption.Two criteria,the goodness-of-fit and whether the fitting can obtain reasonable absolute adsorption,were applied to determine the most accurate model.Results indicated that the supercritical Dubinin-Radushkevich(SDR)model with freely fitted rad was the most reasonable model.The volume of adsorbed methane at 363.15 K is close to the micropore(d<2 nm)volume of the corresponding mudstone.Considering the actual geological conditions,the adsorbed gas should be predominantly stored in micropores.Thermodynamic parameters reveal that the methane adsorption on mudstone is a physisorption process that is jointly controlled by the heterogeneity of,and interaction forces between the methane molecule and,the rock surface.展开更多
In this paper n-hexane is chosen as typical volatile in condensed mode polymerization process, and the adsorption equilibrium of volatile in polyethylene particles is studied through experiments at different temperatu...In this paper n-hexane is chosen as typical volatile in condensed mode polymerization process, and the adsorption equilibrium of volatile in polyethylene particles is studied through experiments at different temperatures, pressures and particle diameters. It is found that more adsorbed quantity of volatile at equilibrium can be obtained with lower temperature, higher pressure and smaller particle diameter. Under polymerization conditions, the adsorbed quantity at equilibrium is more strongly affected by temperature than by pressure, and if the diameter distribution of particles is very wide the effect of diameter on the adsorbed quantity must be taken into consideration. With theoretical analyses a model is proposed for calculating the adsorbed quantity of volatile at equilibrium.展开更多
The surface adsorption of gas molecules is a key factor limiting the secondary electron yield(SEY)of a material in many areas of applied physics.The influence of O_(2)adsorption on the SEY of metallic Ag is investigat...The surface adsorption of gas molecules is a key factor limiting the secondary electron yield(SEY)of a material in many areas of applied physics.The influence of O_(2)adsorption on the SEY of metallic Ag is investigated in this work.To account for the particle distribution,we propose a BET theory based on multilayer O_(2)physisorption model.Furthermore,based on the phenomenological model of secondary electron(SE)emission and by taking into account the different scattering processes between electrons and particles in the adsorbed layer,we develop a numerical model of SEY in the adsorbed state using Monte Carlo simulations.The relationships among O_(2)adsorption,adsorption layer thickness,and SEY variation characteristics are then examined through a series of experiments.After 12-h exposure to O_(2),the clean samples increases12%-19%of the maximum value of SEY and 2.3 nm in thickness of the adsorbed layer.Experimental results are also compared with the results from the MC model to determine whether the model is accurate.展开更多
基金the National Basic Research Program of China (No.2005CB221503)the Major Program of the National Natural Science Foundation (Nos.70533050 and 50674089) for their support of this project
文摘Since the capacity of CO2 adsorption of coal is a key factor in coal and CO2 outbursts,an experimental study was carried out on CO2 isothermal adsorption with high-pressure volumetry with dry coal samples from the No.2 coal seam in the Haishiwan Coalfield.Four different equations(Langmuir,BET,D-R and D-A) were used to fit the experimental data.We discuss adsorption mechanisms.The results show that the amount of CO2 adsorption increases rapidly under low relative pressure,i.e.,the ratio of equilibrium pressure and saturated vapor pressure,which indicates that molecular layer adsorption or micropore filling may occur in coal.No clear equilibrium state was observed on the isothermal adsorption curves under relative pressure(P /P0 ) ranging from 0 to 0.8.The fitted results show that the accuracy of the D-A equation is highest with n=1.Micropores are more developed in coal by comparing the BET equation with a pressure mercury injection method on the surface area.The D-A equation(n=1) provides the best fit.By comparing the calculated specific surface area of the BET equation and the mercury intrusion method,it is found that micropore adsorption of CO2 occupies a dominant position.
文摘Asphaltene is one of the most heavy components, asphaltene adsorption is a serious problem in oil production and processing. In this paper, the progress in the investigation of asphaltene adsorption from the aspects of adsorption model and adsorption behavior is reviewed. Asphaltene of adsorption model include the Langmuir, Freundlich, Langmuir-Freundlich, Rcdlich-Pctcrson, BET adsorption isothcrm. The adsorption behavior of asphaltene was characterized by a variety of structure-probing methods such as N：-adsorption, X-ray diffraction （XRD）, small-angle X-ray scattering （SAXS） measurements, and FT-IR spectroscopy. To understand better the adsorption progress of petroleum, asphaltene must understand the whole adsorption behavior of asphaltene.
基金Projects(21376274,51206192)supported by the National Natural Science Foundation of China
文摘A simplified model was developed to describe the water vapor adsorption on activated carbon. The development of the simplified model was started from the original model proposed by DO and his co-workers. Two different kinds of carbon materials were prepared for water vapor adsorption, and the adsorption experiments were conducted at different temperatures(20-50 °C) and relative humidities(5%-99%) to test the model. It is shown that the amount of adsorbed water vapor in micropore decreases with the temperature increasing, and the water molecules form larger water clusters around the functional group as the temperature is up to a higher value. The simplified model describes reasonably well for all the experimental data. According to the fitted values, the parameters of simplified model were represented by the temperature and then the model was used to calculate the water vapor adsorption amount at 25 °C and 35 °C. The results show that the model can get relatively accurate values to calculate the water vapor adsorption on activated carbon.
基金Supported by National Natural Science Foundation of China(42572132,U24B6001,41872150,42230310,U2344209).
文摘The occurrence types and controlling factors of organic matter in the sepiolite-containing successions of the first member of Mid-Permian Maokou Formation(Mao-1 Member for short)in the Eastern Sichuan Basin,SW China,have been investigated through outcrop section measurement,core observation,thin section identification,argon ion polishing-field scanning electron microscopy,energy spectrum analysis,X-ray diffraction,total organic carbon content(TOC),major and trace element analysis.Finally,the symbiotic adsorption model of sepiolite for organic matter enrichment has been established.The results show that the sepiolite-containing successions of the Mao-1 Member are composed of the rhythmite of mudstone,argillaceous limestone and limestone,with five depositional intervals vertically and the organic matter mostly developed in the mudstone and argillaceous limestone layers within the lower three intervals.The organic matter occurrence types are mostly layered or nodular in macro to meso-scale,blocky-vein-like under a microscope,but scattered,interstitial or adsorbed at a mesoscopic scale.It underwent transition processes from lower to higher salinity,from oxygen-poor and anoxic reduction to oxygen-poor and localized oxygen enrichment on the palaeo-environment of the Mao-1 Member.The first two intervals of the early depositional phase of Mao-1 Member constitute the cyclothems of mudstone,argillaceous limestone and limestone and quantities of fibrous-feathered sepiolite settle down within the Tongjiang-Changshou sag with continuous patchy organic matter from adsorption of alginate by sepiolite in intercrystalline,bedding surfaces and interlayer pores.The third and fourth intervals in the mid-depositional phase are mostly composed of the mudstone and argillaceous limestone alternations with the continuous patchy or banded organic matter in the surface and inter-crystalline pores of fibrous,feathered and flaky sepiolite.And the fifth interval in the late depositional phase of the Mao-1 Member comprises the cyclothems of extremely thin layered argillaceous limestone and thick-layered limestone with the fibrous sepiolite depositing in the argillaceous limestone and irregular organic matter dispersing around the sepiolite.Therefore,the symbiotic adsorption between organic matter and sepiolite effectively enhances the preservation efficiency of organic matter and improves the source rock quality of the Mao-1 Member,which enhances our understanding on the enrichment model of the depositional organic matter.
基金Supported by the National Natural Science Foundation of China (No. 30070636).
文摘Three adsorption rate rnodels are derived for multicomponent adsorption systems under either pore diffusion or surface diffusion control. The linear driving force (LDF) model is obtained by assuming a parabolic intraparticle concentration profile. Models Ⅰ and Ⅱ are obtained from the parabolic concentration layer approximation. Examples are presented to demonstrate the usage and accuracy of these models. It is shown that Model Ⅰ is suitable for batch adsorption calculations and Model Ⅱ provides a good approximation in fixed-bed adsorption pro-cesses while the LDF model should not be used in batch adsorption and may be considered acceptable in fixed-bed adsorption where the parameter Ti is relatively large.
文摘A semi-empirical adsorption kinetic model was proposed with the time compensation method to describe the chemisorption of SO2 in flue gas by carbon adsorbents for flue gas purification.The change in adsorption capacity and adsorption rate with time at different water vapor concentrations and different SO2 concentrations was studied.The model was in good agreement with experimental data.The surface reaction was probably the rate controlling step in the early stage for SO2 adsorption by ZL50 activated carbon.The parameters m and n in the nth order adsorption kinetic model were related to the magnitude of the time compensation and adsorption driving force,respectively.The change of parameter n with water vapor concentrations and sulfur dioxide concentrations was studied and some physical implications were given.The sum of square errors was less than 1.0 and the average absolute percentage deviations ranged from 0.5 to 3.2.The kinetic model was compared with other models in the literature.
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.
文摘Adsorption is one of the several techniques that has been successfully used for dyes removal.Since most industrial colored effluents contain several components including dyes,having a strong knowledge about the scope of competitive adsorption process is a powerful key to design an appropriate system.This is mainly because of the complexity brought about by the increasing number of parameters needed for process description which complicates not only the process modeling but also the experimental data collection.A multicomponent adsorption model should be based on fundamental soundness,speed,and simplicity of calculation.For such systems,competition will change the adsorbent-adsorbate attractions.Thus,there is major concern to develop an accurate and reliable method to predict dye adsorption behavior in multi-component systems.This article covers topics such as the theory of dyes adsorption in multi-component systems along with applicable models according to the consistent theories presented by researchers.
基金Supported by the National Natural Science Foundation of China(No.21276027)the Higher Educational Science and Technology Program of Shandong Province,China(No.J14LC05)
文摘Commercial grade weakly basic resin D301 was impregnated with iron through a simple method using ferric chloride. Experiments for single, bisolute and trinary competitive adsorption were carried out to investigate the adsorption behavior of 2-naphthalenesulfonic acid(NSA), sulfuric acid and sulfurous acid from their solution at 298 K onto the novel hybrid iron impregnated D301(Fe-D301). Adsorption affinity of NSA on Fe-D301 was found to be much higher than that of sulfuric acid, while adsorption affinity of sulfuric acid was slightly higher than that of sulfurous acid. The data of single-solute adsorption were fitted to the Langmuir model and the Freundlich adsorption model. The non-ideal competitive adsorbed model coupled with the single-solute adsorption models were used to predict the bisolute and trinary-solute competitive adsorption equilibria. The NICM coupled with the Langmuir model yields the favorable representation of the bisolute and trinary-solute competitive adsorption behavior.
文摘A model was established for anion electric adsorption on variable charge surfaces and an equation to describe the relationship of adsorption amount with equalibrium concentration and suspension pH was derived according to the principles of surface reaction between variable charge surface and anions.The adsorption behaviours of nitrate and chloride on variable charge soils were modelled and the results showed that the model could describe the adsorption of nitrate very well.
文摘The principal assumptions about equivalence and energy distribution of the asdorption sites on solidsurfaces used by Langmuir for deriving the equation of monomolecular adsorption are generalized and anew physical adsorption model is proposed and tested with experimental data published in literature.Themodels of Langmuir,Freundlich,Temkin etc.are only the special cases.Assuming uniform density distributionof adsorption energy,the isotherm equation is given asn=K.1n[1+（bop）1/Mor n=K.1n[1+（boC）1/M]where n is the amount of adsorption per unit weight or area of solid p or C is tbe pressure of gas or the concen-tration of solution respectively.K,bo,M are constants with physical meanings as described in this paper.This equation can be used over wide range to quantitatively represent the five types of physical adsorptionclassified by Brunauer.
文摘A stochastic model is developed to predict the peniodic operation performance ofthe continuous counter-current adsorption process. The model takes into account theeffects of random backmixing of particles, axial dispersion of liquid phase, liquid- film mass transfer, intraparticle diffusion and panticle shape, and can revealclearly the behavior of solid and liquid phase in adsorption process. The simulation results agree with the experimental data rather 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Project supported by the National Natural Science Foundation of China(21376114)
文摘Different types of Y zeolites（HY, USY and Na Y） containing various amounts of cerium（Ce） were prepared with the method of liquid ion exchange and characterized by X-ray diffraction（XRD）, intelligent gravimetric analyzer（IGA）, and a molecular simulation technology（grand canonical Monte Carlo simulation, GCMC）. A novel calculation method of desorption index（DI） was proposed and the influence of cerium cationic species on the processes of adsorption-desorption of hydrocarbon molecules（n-octane） on the cerium modified Y zeolites（Ce Y） was studied. The results indicated that Ce ion species played a key role in reducing desorption activation energy of n-octane on Y type zeolites, leading to an improvement of the desorption ability of the Ce Y and the regulation of the adsorption state of n-octane from aggregation to decentralization. These findings are essential factors for enhancing the product selectivity of light hydrocarbon component and the catalytic activity of rare earth modified Y zeolites（REY） catalysts in fluid catalytic cracking（FCC） process.
基金Acknowledgements The authors acknowledge the National Research Foundation(NRF)of South Africa for the fnancial support provided to undertake this research successfully.
文摘Carbon sequestration in unmineable coal seams has been proposed as one of the most attractive technologies to mitigate carbon dioxide(CO_(2))emissions in which CO_(2)is stored in the microporous structure of the coal matrix in an adsorbed state.The CO_(2)adsorption process is hence considered one of the more efective methodologies in environmental sciences.Thus,adsorption isotherm measurements and modelling are key important scientifc measures required in understanding the adsorption system,mechanism,and process optimization in coalbeds.In this paper,three renowned and reliable adsorption isotherm models were employed including Langmuir,Freundlich,and Temkin for pure CO_(2)adsorption data,and the extended-Langmuir model for multicomponent,such as fue gas mixture-adsorption data as investigated in this research work.Also,signifcant thermodynamics properties including the standard enthalpy change(ΔH°),entropy change(ΔS°),and Gibbs free energy(ΔG°)were assessed using the van’t Hof equation.The statistical evaluation of the goodness-of-ft was done using three(3)statistical data analysis methods including correlation coefcient(R^(2)),standard deviation(σ),and standard error(SE).The Langmuir isotherm model accurately represent the pure CO_(2)adsorption on the coals than Freundlich and Temkin.The extended Langmuir gives best experimental data ft for the fue gas.The thermodynamic evaluations revealed that CO_(2)adsorption on the South African coals is feasible,spontaneous,and exothermic;and the adsorption mechanism is a combined physical and chemical interaction between the adsorbate and the adsorbent.
基金financial support from the National Natural Science Foundation of China(51762042)the(2019PT-18)+1 种基金the Science and Technology Program of Shaanxi Province(2017GY-136,2018GY-086)the Shaanxi Province Education Department Key Scientific Research Project(18JS123)。
文摘Mineral matter in a residue(RC G)from coal gasification(CG)was removed by two-stage acid leaching.Hierarchical activated carbon(HAC)was prepared by activating RC Gwith CO2.The performance of HAC on removing methylene blue(MB)from an aqueous solution was investigated.HAC was characterized by N2 adsorption–desorption isotherm,Fourier transform infrared spectroscopy,and scanning electron microscopy.The results show that HAC exhibits hierarchical pore structure with high specific surface area(862.76 m2·g-1)and total pore volume(0.684 cm3·g-1),and abundant organic functional groups.The adsorption equilibrium data of MB on HAC are best fitted to the Redlich-Peterson.The kinetic data show that the pseudo-first-order model is more suitable at low MB concentration,while the advantages of the pseudo-second-orderand the Elovich models are more obvious as the concentration increases.According to the thermodynamic parameters,the HAC-MB adsorption process is spontaneous and endothermic.
基金supported by the Fundamental Research Project of Qinghai Province (No.2019-ZJ-935Q),Chinathe Beijing Natural Science Foundation (No.8184079),China。
文摘The widespread use of sodium p-perfluorous nonenoxybenzene sulfonate(OBS), a typical alternative to perfluorooctane sulfonate, has resulted in potential threats to the environment, but the adsorption behavior of OBS in soils has not yet been reported. In this study, the adsorption behaviors of OBS on five soils with different physicochemical properties were investigated. The rate of OBS adsorption was fast, and most of the OBS uptake was completed within 12 h. The good model fit of OBS adsorption to the pseudo-second-order and Elovich models indicated the occurrence of chemical adsorption. The adsorption isotherms of OBS on the soils were better described by the Freundlich model than by the Langmuir model, suggesting that the OBS adsorption sites on the soils were heterogeneous. This is possibly associated with various adsorption mechanisms including hydrophobic, π-π, hydrogen bonding, and electrostatic interactions,further confirmed by the good model fit to the D-R isotherm. Adsorption of OBS occurred on the soils, and the adsorption process was spontaneous and endothermic. In addition, the soils were more suitable for OBS adsorption at lower pH values due to the stronger electrostatic adsorption. The OBS adsorption on the soils decreased with the increase of soil depth from 0 to 30 cm. Moreover, the presence of organic matter and ammonia nitrogen in the soils was favorable for OBS adsorption, and these parameters decreased with increasing soil depth, making OBS adsorption less prominent in the deeper soil. This study indicates that OBS is easily enriched in surface soils, and that soil organic matter and ammonia nitrogen significantly affect OBS migration in soil.
基金supported by the Natural Science Basic Research Program of Shaanxi[No.2022JQ-2912021JQ-234]+1 种基金the China Postdoctoral Science Foundation[No.2021M692735]the Fundamental Research Funds for the Central Universities,Chang'an University[No.300102271305].
文摘Since the mechanisms of methane-mudstone interactions are important for estimating shale gas reserves,methane adsorption under supercritical conditions of 30 MPa pressure and 303.15,333.15,363.15 K temperatures was studied to measure the excess methane adsorption in two mudstone samples from Yanchang Formation,Ordos Basin.Excess adsorption features inflection points where the amount of adsorbed gas changes from increasing to decreasing concentrations.Three methods(fixed,slope,and freely fitted density)were applied to calculate the adsorbed-phase density(rad),which was then used to fit the measured excess adsorption.Two criteria,the goodness-of-fit and whether the fitting can obtain reasonable absolute adsorption,were applied to determine the most accurate model.Results indicated that the supercritical Dubinin-Radushkevich(SDR)model with freely fitted rad was the most reasonable model.The volume of adsorbed methane at 363.15 K is close to the micropore(d<2 nm)volume of the corresponding mudstone.Considering the actual geological conditions,the adsorbed gas should be predominantly stored in micropores.Thermodynamic parameters reveal that the methane adsorption on mudstone is a physisorption process that is jointly controlled by the heterogeneity of,and interaction forces between the methane molecule and,the rock surface.
文摘In this paper n-hexane is chosen as typical volatile in condensed mode polymerization process, and the adsorption equilibrium of volatile in polyethylene particles is studied through experiments at different temperatures, pressures and particle diameters. It is found that more adsorbed quantity of volatile at equilibrium can be obtained with lower temperature, higher pressure and smaller particle diameter. Under polymerization conditions, the adsorbed quantity at equilibrium is more strongly affected by temperature than by pressure, and if the diameter distribution of particles is very wide the effect of diameter on the adsorbed quantity must be taken into consideration. With theoretical analyses a model is proposed for calculating the adsorbed quantity of volatile at equilibrium.
基金Project supported by the Fund from the National Key Laboratory of Science and Technology on Space Mircrowave,China(Grant No.6142411112205)the National Natural Science Foundation of China(Grant No.62001376)。
文摘The surface adsorption of gas molecules is a key factor limiting the secondary electron yield(SEY)of a material in many areas of applied physics.The influence of O_(2)adsorption on the SEY of metallic Ag is investigated in this work.To account for the particle distribution,we propose a BET theory based on multilayer O_(2)physisorption model.Furthermore,based on the phenomenological model of secondary electron(SE)emission and by taking into account the different scattering processes between electrons and particles in the adsorbed layer,we develop a numerical model of SEY in the adsorbed state using Monte Carlo simulations.The relationships among O_(2)adsorption,adsorption layer thickness,and SEY variation characteristics are then examined through a series of experiments.After 12-h exposure to O_(2),the clean samples increases12%-19%of the maximum value of SEY and 2.3 nm in thickness of the adsorbed layer.Experimental results are also compared with the results from the MC model to determine whether the model is accurate.
