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Adsorption dynamics of ethane from air in structured fixed beds with different microfibrous composites
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作者 Huan Xiang Huiping Zhang +1 位作者 Pengfei Liu Ying Yan 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2023年第1期14-24,共11页
Adsorption dynamics of ethane in two granular fixed beds and structured fixed beds with microfibrous composites was studied.5A zeolite membrane 5A/PSSF(paper-like sintered stainless steel fiber)and microfibrous entrap... Adsorption dynamics of ethane in two granular fixed beds and structured fixed beds with microfibrous composites was studied.5A zeolite membrane 5A/PSSF(paper-like sintered stainless steel fiber)and microfibrous entrapped activated carbon(MEAC)composites were prepared by wet layup papermaking/sintering technique and in-situ hydrothermal method.Microfibrous composites were characterized by X-ray diffraction,scanning electron microscopy and N2 adsorption/desorption.Structured fixed beds were designed by filling granular adsorbents(5A zeolite or activated carbon)and microfibrous composites at the inlet and outlet of the beds,respectively.Effects of flow rate,bed height and structure on the breakthrough curves were investigated.The length of unused bed(LUB)was determined,and Yoon–Nelson model was used to fit the breakthrough curves.The experimental results showed ethane was effectively adsorbed on the granular adsorbents and microfibrous composites.Both composites could decrease the LUB values and enhance bed utilization.All breakthrough curves fitted well to Yoon–Nelson model,with correlation coefficient exceeding 0.89.The adsorption rate of ethane could be improved in the structured fixed beds,which showed an enhanced mass transfer efficiency for ethane adsorption.LUB values of structured fixed beds with 5A/PSSF composites were larger,the bed utilization values were lower,and the adsorption rate constants were higher than those with MEAC composites under the same conditions. 展开更多
关键词 5A zeolite membrane Microfibrous entrapped activated carbon ETHANE Structured fixed bed adsorption dynamics
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Adsorption dynamics of double-stranded DNA on a graphene oxide surface with both large unoxidized and oxidized regions
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作者 吴梦娇 马慧姝 +2 位作者 方海平 阳丽 雷晓玲 《Chinese Physics B》 SCIE EI CAS CSCD 2023年第1期598-605,共8页
The adsorption dynamics of double-stranded DNA(dsDNA)molecules on a graphene oxide(GO)surface are important for applications of DNA/GO functional structures in biosensors,biomedicine and materials science.In this work... The adsorption dynamics of double-stranded DNA(dsDNA)molecules on a graphene oxide(GO)surface are important for applications of DNA/GO functional structures in biosensors,biomedicine and materials science.In this work,molecular dynamics simulations were used to examine the adsorption of different length dsDNA molecules(from 4 bp to24 bp)on the GO surface.The dsDNA molecules could be adsorbed on the GO surface through the terminal bases and stand on the GO surface.For short dsDNA(4 bp)molecules,the double-helix structure was partially or totally broken and the adsorption dynamics was affected by the structural fluctuation of short dsDNA and the distribution of the oxidized groups on the GO surface.For long dsDNA molecules(from 8 bp to 24 bp)adsorption is stable.By nonlinear fitting of the contact angle between the axis of the dsDNA molecule and the GO surface,we found that a dsDNA molecule adsorbed on a GO surface has the chance of orienting parallel to the GO surface if the length of the dsDNA molecule is longer than 54 bp.We attributed this behavior to the flexibility of dsDNA molecules.With increasing length,the flexibility of dsDNA molecules also increases,and this increasing flexibility gives an adsorbed dsDNA molecule more chance of reaching the GO surface with the free terminal.This work provides a whole picture of adsorption of dsDNA molecules on the GO surface and should be of benefit for the design of DNA/GO based biosensors. 展开更多
关键词 double-strand DNA(dsDNA) molecular dynamics simulation adsorption dynamic graphene oxide
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ADSORPTION DYNAMICS OF MACROPOROUS POLYMERIC ADSORBENT I.The Studies on the Particle Diffusion Mass-Transfer Process 被引量:2
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作者 WANG Chunhong XU Mingcheng +2 位作者 SHI Zuoqing FAN Yunge JI Chengjie 《Chinese Journal of Reactive Polymers》 2000年第1期81-89,共9页
The adsorption dynamics for phenol in aqueous solution of the adsorbent based on polystyrene was studied. In order to distinguish with the Boyd quasi-homogeneous model of the inner structure of ion-exchanger, the part... The adsorption dynamics for phenol in aqueous solution of the adsorbent based on polystyrene was studied. In order to distinguish with the Boyd quasi-homogeneous model of the inner structure of ion-exchanger, the particle diffusion model including surface diffusion model and pore diffusion model was suggested which is suitable to the macroporous adsorbent. The diffusiondetermination step of the adsorption process was established and the effective diffusion coefficient was also determined. The influence of surface diffusion and pore diffusion on the particle diffusion rate was investigated qualitatively. All of these were very important to improve the structure of the macroporous adsorbent in order to improve the mass-transfer rate. 展开更多
关键词 adsorption dynamics. Particle Diffusion Surface Diffusion Particle Diffusion Diffusion Coefficient
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Elimination, Kinetics and Thermodynamics of Fe(II) Ions by Adsorption in Static and Dynamic Conditions on Activated Carbons in Aqueous Media
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作者 Spenseur Bouassa Mougnala Charly Mve Mfoumou +5 位作者 Berthy Lionel Mbouiti Pradel Tonda-Mikiela Francis Ngoye Ferdinand Evoung Evoung Jean Aubin Ondo Guy Raymond Feuya Tchouya 《Journal of Geoscience and Environment Protection》 2024年第10期181-203,共23页
This work investigated the removal, kinetics and thermodynamics of iron(II) ions (Fe(II)) by adsorption in static and dynamic conditions in aqueous media on activated carbons (AC-i30min, AC-i1h, and AC-i24h), prepared... This work investigated the removal, kinetics and thermodynamics of iron(II) ions (Fe(II)) by adsorption in static and dynamic conditions in aqueous media on activated carbons (AC-i30min, AC-i1h, and AC-i24h), prepared from palm nut shells collected in the city of Franceville to Gabon, using potassium hydroxide (KOH) as the activating agent. Results on the elimination of Fe(II) in static and dynamic adsorption on prepared activated carbons (ACs) showed that the AC-i24h adsorbent has the best Fe(II) adsorption capacities at saturation (Qsat). The Qsat obtained on AC-i24h in static and dynamic conditions (17.87 and 10.38 mg/g, respectively) were higher than those of AC-i30min (13.89 and 5.54 mg/g respectively) and AC-i1h (14.92 and 8.64 mg/g respectively). Moreover, the static adsorption was more effective in the removal of Fe(II) ions in aqueous media in our experimental conditions. The percentage removal (%E) of Fe(II) obtained on prepared activated carbons in static conditions was better than those obtained in dynamic conditions, especially on AC-i24h, where the %E was 89.27% in static and 61.56% in dynamic. In kinetics, results showed that the pseudo-second-order kinetic model best described the adsorption mechanisms of Fe(II) on prepared activated carbons in static adsorption, with mainly of chemisorption on the solid surfaces. However, in dynamic conditions, the pseudo-first-order kinetic model was more suitable. In addition to the weak interactions between Fe(II) and the activated carbon surfaces, strong interactions (chemisorption) were also observed. Also, thermodynamic data obtained on AC-i24h in static adsorption indicated that the adsorption of Fe(II) was spontaneous and increased with temperature (ΔG˚ H˚ = 503.54 KJ/mol). 展开更多
关键词 Palm Nut Shells Activated Carbon Removal FE(II) Static and Dynamic adsorption KINETICS Thermodynamics
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Fixed-Bed Column Adsorption Modeling of MnO4- Ions from Acidic Aqueous Solutions on Activated Carbons Prepared with the Biomass
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作者 Charly Mve Mfoumou Francis Ngoye +3 位作者 Pradel Tonda-Mikiela Mbouiti Lionel Berthy Bouassa Mougnala Spenseur Guy Raymond Feuya Tchouya 《Open Journal of Inorganic Chemistry》 CAS 2023年第2期25-42,共18页
Activated carbons calcined at 400˚C and 600˚C (AC-400 and AC-600), prepared using palm nuts, collected in the town of Franceville in Gabon, were used to study the dynamic adsorption of MnO<sub>4</sub>-<... Activated carbons calcined at 400˚C and 600˚C (AC-400 and AC-600), prepared using palm nuts, collected in the town of Franceville in Gabon, were used to study the dynamic adsorption of MnO<sub>4</sub>-</sup> ions in acidic media on fixed bed column and on the kinetic modeling of experimental data of breakthrough curves of  MnO<sub>4</sub>-</sup> ions obtained. Results on the adsorption of MnO<sub>4</sub>-</sup>  ions in fixed-bed dynamics obtained on AC-400 and AC-600 adsorbents beds indicated that the AC-400 bed appears to be the most efficient in removing MnO<sub>4</sub>-</sup>  ions in acidic media. Indeed, the adsorbed amounts, the adsorbed capacities at saturation and the elimination percentage of MnO<sub>4</sub>-</sup>  ions obtained with AC-400 (31.24 mg;52.06 mg·g<sup>-1</sup> and 41.65% respectively) were higher compared to those obtained with AC-600 (9.87 mg;16.45 mg·g<sup>-1</sup> and 17.79% respectively). The breakthrough curves kinetic modeling revealed that the Thomas model and the pseudo-first-order kinetic model were the most suitable models to describe the adsorption of MnO<sub>4</sub>-</sup>  ions on adsorbents studied in our experimental conditions. The results of the intraparticle diffusion model showed that intraparticle diffusion was involved in the adsorption mechanism of MnO<sub>4</sub>-</sup>  ions on investigated adsorbents and was not the limiting step and the only process controlling MnO<sub>4</sub>-</sup>  ions adsorption. In contrast to AC-400, the intraparticle diffusion on AC-600 bed plays an important role in the adsorption mechanism of MnO<sub>4</sub>-</sup>  ions. 展开更多
关键词 Acidic Media MnO4 style=margin-left:-6px >- BIOMASS Activated Carbon Dynamic adsorption Kinetics Models
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Nitrogen rejection from low quality natural gas by pressure swing adsorption experiments and simulation using dynamic adsorption isotherms 被引量:4
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作者 Xinran Zhang Hua Shang +2 位作者 Jiangfeng Yang Libo Li Jinping Li 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2022年第2期120-129,共10页
In order to remove N_(2) from low quality natural gas,a mathematical model has been established by Aspen adsorption,using the CH_(4)-selective sorbent silicalite-1 pellets.The dynamic adsorption isotherm was first sim... In order to remove N_(2) from low quality natural gas,a mathematical model has been established by Aspen adsorption,using the CH_(4)-selective sorbent silicalite-1 pellets.The dynamic adsorption isotherm was first simulated by breakthrough simulation of a CH_(4)/N_(2) mixture at different adsorption pressures and feed flow rates based on breakthrough experiments.The resulting simulated CH_(4) dynamic adsorption amounts were very close to the experimental data at three different adsorption pressures(100,200,and 300 kPa).Moreover,a single-bed,three-step pressure swing adsorption(PSA)experiment was performed,and the results were in good agreement with the simulated data,further corroborating the accuracy of the gas dynamic adsorption isotherm obtained by the simulation method.Finally,based on the simulated dynamic adsorption isotherm of CH_(4) and N_(2),a four-bed,eight-step PSA process has been designed,which enriched 75%(vol)CH_(4) and 80%(vol)CH_(4) to 95%(vol)and 99%(vol),and provided 99%(vol)recovery. 展开更多
关键词 Natural gas SILICALITE-1 Simulation Dynamic adsorption Pressure swing adsorption process
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Dynamic Adsorption of Microwave Modified Attapulgite on Micro-polluted Phenol Wastewater 被引量:1
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作者 雷春生 李英柳 +2 位作者 姚倩 唐璐 张凤娥 《Agricultural Science & Technology》 CAS 2012年第11期2385-2388,共4页
[Objective] The paper was to study the dynamic adsorption of microwave modified attapulgite on micro-polluted phenol wastewater. [Method] Cetyl trimethyl ammonium bromide (CATB) modified attapulgite was used to modi... [Objective] The paper was to study the dynamic adsorption of microwave modified attapulgite on micro-polluted phenol wastewater. [Method] Cetyl trimethyl ammonium bromide (CATB) modified attapulgite was used to modify attapulgite, and conducted dynamic test on micro-polluted phenol wastewater. The dynamic charac- teristics of phenol removal were also studied. [Result] Attapulgite modified by CATB has strong adsorption ability on phenol in micro-polluted water, the phenol removal rate increased with the decrease of flow rate of wastewater. When pH value was 6- 8, phenol concentration in wastewater was 17.74 mg/L, flow rate was 2 m/s and ad- sorption time was 25 rain, the removal rate reached 93.07%. The modified atta- pulgite could be regenerated with alkali, and its adsorption ability after regeneration had no obvious decline. The dynamic adsorption process of phenol accorded with the first-order kinetic equation. [Conclusion] The study provided basis for further study on "organic matter removal in wastewater. 展开更多
关键词 Phenol wastewater Attapulgite filter medium Dynamic adsorption
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Adsorption Kinetics of Decanoyl-N-methylglucamine at the Expanding Spherical Surface
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作者 刘俊吉 张瑜 李国庭 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2005年第6期736-740,共5页
A general expression of the dynamic surface adsorption [Г(t)] on the expanding spherical surface was derived by solving the corresponding diffusion equation under different initial and boundary conditions. Differen... A general expression of the dynamic surface adsorption [Г(t)] on the expanding spherical surface was derived by solving the corresponding diffusion equation under different initial and boundary conditions. Different from the result of the still spherical surface, two factors (smaller than 1) appeared in the equation for the short time adsorption. Using the derived results, the adsorption kinetics of aqueous decanoyl-N-methylglucamine (Mega-10) solution was studied. In the short time region (t→0), a good agreement of experimental results with the theory was reached and the adsorption was controlled by diffusion. 展开更多
关键词 adsorption kinetics dynamic surface adsorption expanding spherical surface
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STUDIES ON THE DYNAMIC COMPETITIVE ADSORPTION OF ORGANIC VAPORS ON THE ACTIVATED CARBON FIBERS ACTIVATED WITH PHOSPHORIC ACID
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作者 FU Ruowen LIU Ling +1 位作者 GUO Xindong ZENG Hanm in 《Chinese Journal of Reactive Polymers》 2000年第2期97-104,共8页
The dynamic competitive adsorption behaviors of different binary organic vapor mixtures on ACF-Ps under different operation conditions were investigated by gas chromatography in this paper. The studied mixtures includ... The dynamic competitive adsorption behaviors of different binary organic vapor mixtures on ACF-Ps under different operation conditions were investigated by gas chromatography in this paper. The studied mixtures included benzene/toluene, toluene/xylene, benzene/isopropylbenzene, ethyl acetate/toluene and benzene/ethyl acetate. Experimental results show that various ACF-Ps, as with ACF-W, can remove both vapors in binary vapor mixtures with over 99% of removal efficiency before the breakthrough point of the more weakly adsorbed vapor. In dynamic competitive adsorption, the more weakly adsorbed vapor not only penetrates early, but also will be displaced and desorbed consequently by stronger adsorbate and therefore produces a rolling up in the breakthrough curve. The ACF-Ps prepared at different temperatures have somewhat different adsorption selectivity. The feed concentration ratio of vapors, the length/diameter ratio and the thick of bed have effect on competitive adsorption. The competitive adsorption ability of a vapor is mainly related to its boiling point. Usually, the higher the boiling point, the stronger the vapor adsorbed on ACF-P. 展开更多
关键词 activated carbon fiber phosphoric acid activation dynamic competitive adsorption binary organic vapor mixture
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Performance of a double-layer BAF using zeolite and ceramic as media under ammonium shock load condition 被引量:5
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作者 Xin-lei ZHAO Liang ZHU +3 位作者 Shi-jie BAI Ming ZHOU Jing QIAN Wei WU 《Water Science and Engineering》 EI CAS CSCD 2014年第1期81-89,共9页
An experiment was carried out to investigate the anti-ammonium shock load capacity of a biological aerated filter (BAF) composed of a double-layer bed. This bed was made up of a top layer of ceramic and a bottom lay... An experiment was carried out to investigate the anti-ammonium shock load capacity of a biological aerated filter (BAF) composed of a double-layer bed. This bed was made up of a top layer of ceramic and a bottom layer of zeolite. The experiment shows that the anti-ammonium shock load process can be divided into two processes: adsorption and release. In the adsorption process, the total removal efficiency of ammonia nitrogen by zeolite and ceramic was 94%. In the release process, the ammonia nitrogen concentration increased significantly and then gradually returned to the normal level four hours after the shock load. The results indicated that the double-layer BAF had a high level of adaptability to the short-term ammonium shock load and long-term operation. The main factors influencing the dynamic process of ammonia nitrogen adsorption were the filter bed height, ammonia nitrogen concentration of influent, and flow rate. The bed depth service time (BDST) model was used to predict the relationship between the filter bed height and breakthrough time at different flow rates, and the results are reliable. 展开更多
关键词 biological aerated filter (BAF) ZEOLITE CERAMIC ammonia nitrogen shock load dynamic adsorption
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Synthesis of hierarchical porous carbon with high surface area by chemical activation of(NH_(4))_(2)C_(2)O_(4) modified hydrochar for chlorobenzene adsorption
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作者 Jie Wen Zewei Liu +1 位作者 Hongxia Xi Bichun Huang 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2023年第4期123-137,共15页
In this work,hydrothermal technique combined with KOH activation were employed to develop a series of porous carbons (NPCK-x) using tobacco stem as a low-cost carbon source and (NH_(4))_(2)C_(2)O_(4)as a novel nitroge... In this work,hydrothermal technique combined with KOH activation were employed to develop a series of porous carbons (NPCK-x) using tobacco stem as a low-cost carbon source and (NH_(4))_(2)C_(2)O_(4)as a novel nitrogen-doping agent.Physicochemical properties of NPCK-x were characterized by Brunauer-Emmett-Teller,field emission scanning electron microscopy,X-ray diffraction,Raman microscope,elemental analysis,and X-ray photoelectron spectroscopy.Results showed that the NPCK-x samples possessed large surface areas (maximum:2875 m^(2)/g),hierarchical porous structures,and high degree of disorder.N-containing functional groups decomposed during activation process,which could be the dominant reason for appearance of abundant mesopores and well-developed pore structure.Dynamic chlorobenzene adsorption experiments demonstrated that carbon materials with(NH_(4))_(2)C_(2)O_(4)modification exhibited higher adsorption capacity (maximum:1053 mg/g) than those without modification (maximum:723 mg/g).The reusability studies of chlorobenzene indicated that the desorption efficiency of (NH_(4))_(2)C_(2)O_(4)modified porous carbon reached90.40%after thermal desorption at 100℃ under N2atmosphere.Thomas model fitting results exhibited that the existence of mesopores accelerated the diffusion rate of chlorobenzene in porous carbon.Moreover,Grand Canonical Monte Carlo simulation was conducted to verify that micropores with pore sizes of 1.2–2 nm of the optimized porous carbon were the best adsorption sites for chlorobenzene and mesopores with pore sizes of 2–5 nm were also highly active sites for chlorobenzene adsorption. 展开更多
关键词 Tobacco stem Hierarchical porous carbon N-containing groups Dynamic adsorption CHLOROBENZENE
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Metal-Organic Framework-Derived Metallic Carbon with Record High Radon Gas Capture Performance
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作者 Shicheng Gong Yi Tao +13 位作者 Lixi Chen Qiuting Xu Junhao Lu Fuyin Ma Xia Wang Guodong Li Jun Wan Guoxun Ji Linfeng He Xiaohui Yu Duo Zhang Xuhui Sun Zhifang Chai Shuao Wang 《CCS Chemistry》 CSCD 2024年第7期1789-1797,共9页
Developing efficient adsorbents for radon(Rn)capture from the ambient environment is of paramount importance for public health.However,it poses a great challenge due to the chemical inertness and extremely low molar c... Developing efficient adsorbents for radon(Rn)capture from the ambient environment is of paramount importance for public health.However,it poses a great challenge due to the chemical inertness and extremely low molar concentration of Rn in air.Herein,we report a zeolite imidazolate frameworkderived metallic carbon adsorbent(Zn@NPC)with record high Rn removal performance under ambient conditions.Upon one-step pyrolysis,the prepared Zn@NPC possesses pores with a preference for Rn and atomically dispersed Zn sites,achieving a high Rn removal efficiency that doubles in adsorption coefficient(9.47 L·g^(−1))and triples in adsorption kinetic coefficient(20.25 mL·g^(−1)·min^(−1))over the benchmark Rn adsorbent coconut activated charcoal.Density functional theory calculations elucidate the important role of the metal polarization effect,which cooperates with the pore size confinement effect to boost the overall Rn adsorption performance.This work launches a promising alternative for practical Rn capture. 展开更多
关键词 radon removal metal-organic frameworks microporous carbon synergistic effect dynamic adsorption
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Comparison of dynamic adsorption/desorption characteristics of toluene on different porous materials 被引量:13
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作者 Weiwei Zhang Zhenping Qu +3 位作者 Xinyong Li Yi Wang Ding Ma Jingjing Wu 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2012年第3期520-528,共9页
Four different types of adsorbents, SBA-15, MCM-41, NaY and SiO2, were used to study the dynamic adsorption/desorption of toluene. To further investigate the influence of pore structure on its adsorption performance, ... Four different types of adsorbents, SBA-15, MCM-41, NaY and SiO2, were used to study the dynamic adsorption/desorption of toluene. To further investigate the influence of pore structure on its adsorption performance, two SBA-15 samples with different microspores were also selected. It is shown that microporous material NaY has the largest adsorption capacity of 0.2873 mL/g, and the amorphous SiO2 exhibits the least capacity of 0.1003 mL/g. MCM-41 also shows a lower break through capacity in spite of the relatively small pore diameter, because it can not provide the necessary small geometric confinement for the tiny adsorbates. However, the mesoporous SBA-15 silica with certain micropore volume shows relatively higher adsorption capacity than that of MCM-41 silica. The presence of micropores directly leads to an increase in the dynamic adsorption capacity of toluene. Although NaY has the highest adsorption capacity for toluene, its complete desorption temperature for toluene is high (〉 350°C), which limits its wide application. On the contrary, mesoporous silica materials exhibits a good desorption performance for volatile organic compounds at lower temperatures. Among these materials mesoporous SBA-15 samples, with a larger amount micropores and a lower desorption temperature, are a potentially interesting adsorbent for the removal of volatile organic compounds. This behavior should been related with the best synergetic effect of mesopores and micropores. 展开更多
关键词 dynamic adsorption/desorption MESOPORES MICROPORES TOLUENE
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Experimental and molecular dynamic simulation study of perfluorooctane sulfonate adsorption on soil and sediment components 被引量:7
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作者 Ruiming Zhang Wei Yan Chuanyong Jing 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2015年第3期131-138,共8页
Soil and sediment play a crucial role in the fate and transport of perfiuorooctane sulfonate (PFOS) in the environment. However, the molecular mechanisms of major soil/sediment components on PFOS adsorption remain u... Soil and sediment play a crucial role in the fate and transport of perfiuorooctane sulfonate (PFOS) in the environment. However, the molecular mechanisms of major soil/sediment components on PFOS adsorption remain unclear. This study experimentally isolated three major components in soil/sediment: humin/kerogen, humic/fulvic acid (HA/FA), and inorganic component after removing organics, and explored their contributions to PFOS adsorption using batch adsorption experiments and molecular dynamic simulations. The results suggest that the humin/kerogen component dominated the PFOS adsorption due to its aliphatic features where hydrophobic effect and phase transfer are the primary adsorption mechanism. Compared with the humin/kerogen, the HA/FA component contributed less to the PFOS adsorption because of its hydrophilic and polar characteristics. The electrostatic repulsion between the polar groups of HA/FA and PFOS anions was attributable to the reduced PFOS adsorption. When the soil organic matter was extracted, the inorganic component also plays a non-negligible role because PFOS molecules might form surface complexes on SiO2 surface. The findings obtained in this study illustrate the contribution of organic matters in soils and sediments to PFOS adsorption and provided new perspective to understanding the adsorption process of PFOS on micro-interface in the environment. 展开更多
关键词 Humic/fulvic acid Humin/kerogen PFOS adsorption Molecular dynamics
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Adsorption of carbon dioxide on amine-modified TiO_2 nanotubes 被引量:4
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作者 Fujiao Song Yunxia Zhao Qin Zhong 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2013年第3期554-560,共7页
TiO2 nanotubes (TiNT) were prepared by a hydrothermal treatment and modified by three kinds of amines,namely ethylenediamine,polyetherimide and tetraethylenepentamine (TEPA),to study their CO2 adsorption propertie... TiO2 nanotubes (TiNT) were prepared by a hydrothermal treatment and modified by three kinds of amines,namely ethylenediamine,polyetherimide and tetraethylenepentamine (TEPA),to study their CO2 adsorption properties from gas streams.The resultant samples were characterized by X-ray diffraction,transmission electron microscopy,and infrared spectroscopy,as well as low temperature N 2 adsorption.CO2 capture was investigated in a dynamic packed column at 30℃.TEPA-modified TiO2 nanotubes showed the highest adsorption capacity of 167.64 mg/g because it had the highest amino-group content among the three amines.CO2 fixation on TiNT impregnated by TEPA was investigated at 30,50,and 70℃,and the adsorption capacity increased slightly with temperature.Following the adsorption step,the sorbents were regenerated by temperature programmed desorption,and the TiNT-TEPA sample,as CO2 sorbent,was found to be readily regenerated and energy-efficient.The cycle test also revealed that the TiNT-TEPA adsorbent is fairly stable,with only a 5% drop in the adsorption capacity after 10 adsorption/desorption cycles.In addition,the CO2 adsorption behavior was investigated with the deactivation model,and which showed an excellent prediction for the TiNT-TEPA breakthrough curves. 展开更多
关键词 CO2 capture TiO2 nanotubes amine-modified dynamic adsorption deactivation model
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Breakthrough CO_2 adsorption in bio-based activated carbons 被引量:2
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作者 Sepideh Shahkarami Ramin Azargohar +1 位作者 Ajay K.Dalai Jafar Soltan 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2015年第8期68-76,共9页
In this work, the effects of different methods of activation on CO2 adsorption performance of activated carbon were studied. Activated carbons were prepared from biochar, obtained from fast pyrolysis of white wood, us... In this work, the effects of different methods of activation on CO2 adsorption performance of activated carbon were studied. Activated carbons were prepared from biochar, obtained from fast pyrolysis of white wood, using three different activation methods of steam activation, CO2 activation and Potassium hydroxide(KOH) activation. CO2 adsorption behavior of the produced activated carbons was studied in a fixed-bed reactor set-up at atmospheric pressure, temperature range of 25–65°C and inlet CO2 concentration range of10–30 mol% in He to determine the effects of the surface area, porosity and surface chemistry on adsorption capacity of the samples. Characterization of the micropore and mesopore texture was carried out using N2 and CO2 adsorption at 77 and 273 K, respectively.Central composite design was used to evaluate the combined effects of temperature and concentration of CO2 on the adsorption behavior of the adsorbents. The KOH activated carbon with a total micropore volume of 0.62 cm3/g and surface area of 1400 m2/g had the highest CO2 adsorption capacity of 1.8 mol/kg due to its microporous structure and high surface area under the optimized experimental conditions of 30 mol% CO2 and 25°C. The performance of the adsorbents in multi-cyclic adsorption process was also assessed and the adsorption capacity of KOH and CO2 activated carbons remained remarkably stable after50 cycles with low temperature(160°C) regeneration. 展开更多
关键词 Biochar Activated carbon Dynamic CO2adsorption Micropore Surface area
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Stormwater treatment: examples of computational fluid dynamics modeling
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作者 Gaoxiang YING John SANSALONE +4 位作者 Srikanth PATHAPATI Giuseppina GAROFALO Marco MAGLIONICO Andrea BOLOGNESI Alessandro ARTINA 《Frontiers of Environmental Science & Engineering》 SCIE EI CAS CSCD 2012年第5期638-648,共11页
Control of rainfall-runoff particulate matter (PM) and PM-bound chemical loads is challenging; in part due to the wide gradation of PM complex geometries of many unit operations and variable flow rates. Such challen... Control of rainfall-runoff particulate matter (PM) and PM-bound chemical loads is challenging; in part due to the wide gradation of PM complex geometries of many unit operations and variable flow rates. Such challenges and the expense associated with resolving such challenges have led to the relatively common examination of a spectrum of unit operations and processes. This study applies the principles of computa- tional fluid dynamics (CFD) to predict the particle and pollutant clarification behavior of these systems subject to dilute multiphase flows, typical of rainfall-runoff, within computationally reasonable limits, to a scientifically acceptable degree of accuracy. The Navier-Stokes (NS) system of nonlinear partial differential equations for multi- phase hydrodynamics and separation of entrained particles are solved numerically over the unit operation control volume with the boundary and initial conditions defined and then solved numerically until the desired convergence criteria are met. Flow rates examined are scaled based on sizing of common unit operations such as hydrodynamic separators (HS), wet basins, or filters, and are examined from 1 to 100 percent of the system maximum hydraulic operating flow rate. A standard turbulence model is used to resolve flow, and a discrete phase model (DPM) is utilized to examine the particle clarification response. CFD results closely follow physical model results across the entire range of flow rates. Post-processing the CFD predictions provides an in-depth insight into the mechanistic behavior of unit operations by means of three dimensional (3-D) hydraulic profiles and particle trajectories. Results demon- strate the role of scour in the rapid degradation of unit operations that are not maintained. Comparisons are provided between measured and CFD modeled results and a mass balance error is identified. CFD is arguably the most powerful tool available for our profession since continuous simulation modeling. 展开更多
关键词 STORMWATER unit operations and processes(UOPs) hydrodynamic separation filtration adsorption computational fluid dynamics (CFD) turbulence modeling discrete phase model particle separation detention/reten-tion basins CLARIFICATION
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A combined DFT and molecular dynamics study of U(Ⅵ)/calcite interaction in aqueous solution
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作者 Jian-Hui Lan Zhi-Fang Chai Wei-Qun Shi 《Science Bulletin》 SCIE EI CAS CSCD 2017年第15期1064-1073,共10页
Here we present a combined DFF and molecular dynamics study of uranyl (U(VI)) interaction mecha- nisms with the calcite (104) surface in aqueous solution. The roles of three anion ligands (CO2 , HCO3, OH ) and... Here we present a combined DFF and molecular dynamics study of uranyl (U(VI)) interaction mecha- nisms with the calcite (104) surface in aqueous solution. The roles of three anion ligands (CO2 , HCO3, OH ) and solvation effect in U(VI) interaction with calcite have been evaluated. According to our calculations, water adsorbed on the calcite (104) surface prefers to exist in molecular state rather than dis- sociative state. Energy analysis indicate that the positively charged uranyl species prefers to form surface complexes on the surface, while neutral uranyl species may bind with the surface via both surface complexing and ion exchange reactions of U(VI) → Ca(II). In contrast, the negatively charged uranyl species prefer to interact with the surface via ion exchange reactions of U(VI)→ Ca(II), and the one with UO2(CO3)2(H2O)^2- as the reactant becomes the most favorable one in energy. We also found that uranyl adsorption increases the hydrophilicability of the (104) surface to different extents, where the UO2(CO3)3Ca2 species contributes to the largest degree of energy changes ( 53 kcal/mol). Our calcula- tions proved that the (104) surface also has the ability to immobilize U(VI) via either surface complexing or ion exchange mechanisms under different pH values. 展开更多
关键词 Uranyl Incorporation adsorption Calcite Density functional theory Molecular dynamics
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Underlying mechanism of the hydrothermal instability of Cu3(BTC)2 metal-organic framework 被引量:9
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作者 Nadeen AI-Janabi Abdullatif Alfutimie +1 位作者 Flor R. Siperstein Xiaolei Fan 《Frontiers of Chemical Science and Engineering》 SCIE EI CAS CSCD 2016年第1期103-107,共5页
Water induced decomposition of Cu3(BTC)2 (BTC= benzene-l,3,5-tricarboxylate) metal-organic framework (MOF) was studied using dynamic water vapour adsorption. Small-angle X-ray scattering, Fourier transform infra... Water induced decomposition of Cu3(BTC)2 (BTC= benzene-l,3,5-tricarboxylate) metal-organic framework (MOF) was studied using dynamic water vapour adsorption. Small-angle X-ray scattering, Fourier transform infrared spectroscopy and differential scanning calorimetry analyses revealed that the underlying mechanism of Cu3(BTC)2 MOF decomposition under humid streams is the interpenetration of water molecules into Cu-BTC coordination to displace organic linkers (BTC) from Cu centres. 展开更多
关键词 metal-organic framework (MOF) open metal sites (OMSs) dynamic water vapour adsorption hydrothermal stability
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Roles of membrane and organic fouling layers on the removal of endocrine disrupting chemicals in microfiltration 被引量:1
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作者 Wenchao Xue Kang Xiao +1 位作者 Peng Liang Xia Huang 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2018年第10期176-184,共9页
To understand the adsorption behavior of endocrine disrupting chemicals(EDCs) is important for enhancing the treatment performance and preventing potential secondary pollution caused by EDCs desorption in a microfil... To understand the adsorption behavior of endocrine disrupting chemicals(EDCs) is important for enhancing the treatment performance and preventing potential secondary pollution caused by EDCs desorption in a microfiltration system. The dynamic adsorption of four representative EDCs, namely estriol(E3), 17β-estradiol(E2), 17α-ethynylestradiol(EE2), and 4-nonylphenol(4-NP) in a microfiltration system was investigated using the Thomas' model.The product of the equilibrium constant and the total adsorption capacity of the membrane,Ka, for E3, E2, EE2, and 4-NP were 4.91, 9.78, 15.6, and 826, respectively, strongly correlating with the compound octanol–water partition coefficient(KOW). Adsorption appeared to be enhanced when organic fouling formed on the surface of membrane, indicating the role of an additional adsorption column for EDCs acted by a fouling layer in microfiltration. Results of a comparison between the Ka values for clean membrane and fouled membrane illustrated that the significant contribution made by fouling layers may be attributed to the foulant layer's hydrophobicity(in the case of calcium humate layer) and thickness(in the case of calcium alginate layer). This study provided a novel perspective to quantitatively analyze the dynamic adsorption behavior of trace pollutants in membrane process. 展开更多
关键词 Endocrine disrupting chemicals Microfiltration membrane Dynamic adsorption Thomas' model Organic membrane fouling
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