SCIENCE OF THE TOTAL ENVIRONMENT
·
2020
·
IF 6.551
Hao Lei,Daohui Zhou,Jiao Tang,Xiaoping Hu,Ning Pan,Hao Zou,Fangting Chi,Xiaoqiang Wang
A novel approach to synthesize phytic acid (PA) functionalized graphene oxide (P-pFGO-7) treated by the photo-Fenton reaction has been designed, which has been used as an adsorbent for efficient capture of U(VI) from aqueous solution. The structure and morphology of P-pFGO-7 were characterized well. The adsorption property for P-pFGO-7 was comprehensively assessed by batch experiments, showing the high adsorption capacity (266.7 mg/g, at pH = 4.0, T = 298 K), fast adsorption kinetics (~10 min), good selectivity for U(VI) and Ln-An ions in various coexisting ions and excellent regeneration capacity. With the assistance of various characterization techniques and batch adsorption results, it is found that PA makes the most contribution to coordinate U(VI) heavily depending on the P O moiety. P-pFGO-7 could be regenerated by 0.1 mol/L Na 2 CO 3 with ~95% desorption efficiency and reused well after five recycles. This present work provides a feasible route to modify graphene oxide and extend PA for potentially practical application in the removal of U(VI) from radioactive wastewater .
研究领域:
环境化学
·
核科学与技术
·
材料科学
·
水处理技术
·
放射化学
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纳米材料
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吸附科学
✓ 已验证
DOI
高影响因子
RSC Advances
·
2016
·Vol. 6
·期 79
·75855-75861
·
IF 3.289
Qixuan Song,Hui Wang,Baoshan Yang,Fei Wang,Xinrong Sun
A novel silver nanoparticle-modified magnetic multi-walled carbon nanotube composite (Ag-FMWCNTs) was synthesized by embedding Fe3O4 and assembling Ag nanoparticles in one-step. The properties of the Ag-FMWCNTs composites and magnetic multi-walled carbon nanotubes (FMWCNTs) were studied by scanning electron microscopy, vibrating sample magnetometry (VSM) and Fourier transform infrared spectroscopy. The adsorption isotherms, adsorption kinetics and the effects of solution pH and ionic strength to adsorb emerging contaminant sulfamethoxazole (SMX) from aqueous solution on different multi-walled carbon nanotubes-based adsorbents were determined. The results showed that the adsorption kinetics could be explained well by means of the pseudo-second-order and intraparticle diffusion models. The pH experiments showed that maximum adsorption occurred at pH 4. Additionally, all adsorbents had a strong adsorption ability to SMX and the Langmuir maximum capacity followed the order: 5% Ag-FMWCNTs (118.58 mg g−1) > 3% Ag-FMWCNTs (86.41 mg g−1) > MWCNTs (73.69 mg g−1) > 1% Ag-FMWCNTs (70.26 mg g−1) > FMWCNTs (45.13 mg g−1). The spent adsorbents were regenerated in methanol. It was also found that after regenerating four times, multi-walled carbon composites retained up to 80% of their original adsorption performance. Therefore, the Ag-FMWCNTs composite could be used as a potential adsorbent for removing sulfamethoxazole from water.
研究领域:
环境科学
·
纳米技术
·
水污染控制
·
吸附材料
·
药物残留治理
✓ 已验证
DOI
高影响因子
JOURNAL OF APPLIED POLYMER SCIENCE
·
2017
·Vol. 134
·期 28
·45046
·
IF 1.86
Fenglei Liu,Shuixia Chen,Yanting Gao,Yufang Xie
A solid amine adsorbent was prepared by modifying a porous polystyrene resin (XAD-4) with chloroacetyl chloride through a Friedel–Crafts acylation reaction, followed by aminating with tetraethylenepentamine (TEPA). The adsorption behavior of CO 2 from a simulated flue gas on the solid amine adsorbent was evaluated. Factors that could determine the CO 2 adsorption performance of the adsorbents such as amine species, adsorption temperature, and moisture were investigated. The experimental results showed that the solid amine adsorbent modified with TEPA (XAD-4-TEPA), which had a longer chain, showed an amine efficiency superior to the other two amine species with shorter chains. The CO 2 adsorption capacity decreased obviously as the temperature increased because the reaction between CO 2 and amine groups was an exothermic reaction, and its adsorption amount reached 1.7 mmol/g at 10 °C in dry conditions. The existence of water could significantly increase the CO 2 adsorption amount of the adsorbent by promoting the chemical adsorption of CO 2 on XAD-4-TEPA. The adsorbent kept almost the same adsorption amount after 10 cycles of adsorption–desorption. All of these results indicated that amine-functionalized XAD-4 resin was a promising CO 2 adsorbent. © 2017 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2017 , 134 , 45046.
研究领域:
环境化学
·
高分子材料科学
·
气体吸附与分离
·
碳捕集技术
✓ 已验证
DOI
高影响因子
Desalination and Water Treatment
·
2024
·
IF 1
Bo Zhu,Lingyu Zhou,Qi Zhang,Xiaodong Wang,Hongmei Jiang,Aimin Lu
A rigid Pb(II)-imprinted polymers were synthesized by the combination of surface-imprinted method with sol–gel method using (3-mercaptopropyl) trimethoxysilane as a functional monomer, Pb(II) and hexadecyltrimethylammonium bromide as template ions and tetraethoxysilane as cross-linker and were used as adsorbents for the removal of Pb(II). The effect of molar ratio of cross-linker to functional monomer on the morphology and adsorption performance has been evaluated. The effects of pH, initial concentration and adsorption time on the adsorption performance of Pb(II) on both sorbents were investigated. The maximum adsorption capacity calculated from Langmuir isotherm was 68.03 mg g -1 and 17.13 mg g -1 for Pb(II)-IIP and Pb(II)-NIP, respectively. Kinetics studies showed that the adsorption process obeyed the pseudo-second-order kinetic model. The selective adsorption coefficient of Pb(II)-IIP for Pb(II)/Ni(II), Pb(II)/Cd(II), Pb(II)/Hg(II) and Pb(II)/Co(II) are 117.5, 1.42, 4.9 and 30.24, respectively. The spent Pb(II)-IIP could be reused at least five cycles, demonstrating its good practicability.
研究领域:
环境化学
·
材料科学
·
分析化学
·
环境污染治理
·
功能高分子材料
✓ 已验证
DOI
高影响因子
JOURNAL OF SOLID STATE CHEMISTRY
·
2019
·
IF 2.291
Yuanbo Xie,Fangyuan Zhong,Hongxu Chen,Danni Chen,Jiawen Wang,Junkuo Gao,Juming Yao
In this paper, novel hydrogen-bonded metal-complex frameworks MPM-1-TIFSIX and HOF-21 were selected as adsorbents to adsorb iodine. MPM-1-TIFSIX and HOF-21 were prepared by layering method and mixed stirring method, respectively. The structures of the two HOFs were characterized in detail by XRD , BET, TGA and FT-IR. The adsorption behavior and adsorption capacity of MPM-1-TIFSIX and HOF-21 for iodine were investigated in detail. The experimental data showed that the equilibrium adsorption amounts of MPM-1-TIFSIX and HOF-21 were 205.51 mg/g and 172.86 mg/g, respectively. The adsorption process of MPM-1-TIFSIX was conformed to be pseudo-second-order kinetic, while the adsorption process of HOF-21 was conformed to be pseudo-first-order kinetic. The results indicated that HOFs could be used as iodine capture and storage materials.
研究领域:
材料化学
·
环境化学
·
配位化学
·
多孔材料
·
吸附科学
✓ 已验证
DOI
高影响因子
CHEMOSPHERE
·
2021
·
IF 7.086
Hao Dong,Huan Tang,Xinxing Shi,Wenlan Yang,Wenjing Chen,Han Li,Yu Zhao,Zhengyong Zhang,Ming Hua
Efficient elimination of fluoride from wastewater is an urgent need for ensuring water safety. In the present study, a stable and reusable nanocomposite (NCO@PAE) was synthesized by impregnating nanosized cerium oxides (NCO) inside a porous polystyrene anion exchanger (PAE) host for efficient fluoride removal from wastewater. The newly fabricated NCO@PAE exhibited excellent resistance to acid and alkali environment, allowing it to be utilized in a wide pH range (2–12). Fluoride uptake onto NCO@PAE was a pH-dependent process, which could reach the maximum capacity at pH 3.0. Compared with its host PAE , NCO@PAE showed conspicuous adsorption affinity towards fluoride in the coexistence of other competing anions at high concentrations. Adsorption kinetics confirmed its high efficiency for achieving equilibrium within 120 min. Fixed-bed adsorption runs demonstrated that the effective processing capacity of NCO@PAE for synthetic fluoride-containing wastewater (initial fluoride 2.5 mg/L) was about ~330 BV (bed volume), while only 22 BV for the host PAE . The exhausted NCO@PAE could be effectively revived by a simple in-situ desorption method for long-term cycle operation without conspicuous capacity loss. All the results indicated that NCO@PAE is a reliable and promising adsorbent for water defluoridation.
研究领域:
环境科学
·
水处理技术
·
材料科学
·
吸附化学
·
环境功能材料
✓ 已验证
DOI
高影响因子
CHEMICAL ENGINEERING JOURNAL
·
2014
·
IF 4.058
Ming-Xia Wang,Qi-Lei Zhang,Shan-Jing Yao
Mycelial pellets prepared using a marine-derived Penicillium janthinellum sp. strain (P1) were applied as biosorbents to remove dyes from aqueous solutions. Nine different dyes were studied and the effects of pH and salt concentration on the decolorization processes were investigated. The results showed that the mycelial pellet was effective in removing dyes from their water solutions. Moreover, it was found that pH was an important factor of the decolorization process and the best dye removal performance was achieved when pH = 5.0. The adsorption process of the live mycelial pellets was not affected by high salt concentrations. In addition, the mycelial pellets retained 91.3% of the original decolorization activity after five reusing cycles without any desorption treatments. The adsorption isotherms indicated that the biosorption process agreed well with the Langmuir isotherm model with a maximum biosorption capacity of 344.83 mg g(dry) − 1 and the kinetic adsorption results showed that the biosorption process followed a pseudo-second-order kinetic model.
研究领域:
环境微生物学
·
环境工程
·
生物吸附
·
水污染控制
·
应用微生物学
·
环境化学
✓ 已验证
DOI
高影响因子
BIOCHEMICAL ENGINEERING JOURNAL
·
2021
·
IF 3.978
Jia-Li Gu,Wen-Yan Pi,Wei-Feng Xie,Jia-Wen Gu,Ya-Jun Wang,Li Xiao,Yong-Jin Li,Jing-Fen Li
The present work is aimed to improve the antibody adsorption performance of phenyl-based mixed-mode adsorbents by adjusting the functional group of ligand. Two new mixed-mode adsorbents coupled with 4-(aminomethyl)phenol (AMP) and 4-(aminomethyl)benzonic acid (AMA) were designed based on the structure of benzylamine (BA), where a hydroxyl or carboxyl group was introduced. Bovine serum Immunoglobulin G (IgG) and bovine serum albumin (BSA) were used as the model proteins. The adsorption isotherms of IgG and BSA were investigated at different pH values ranging from 4.0–8.9 to evaluate the adsorption performance, and protein-ligand molecular interactions were explored through addition of sodium chloride and glycerol. The results showed that both of adsorbents coupled with AMP or AMA had lower saturated binding capacities ( Q m ) towards BSA and higher adsorption capacity ratio of IgG to BSA when compared to BA-based adsorbents. The contributions of electrostatic interactions and hydrophobic interactions to proteins binding were different among these phenyl-based mixed mode adsorbents. Finally, AMP-based adsorbent possessing high adsorption capacity ratio of IgG to BSA and salt tolerance was selected to separate IgG from mimetic serum with purity higher than 96 %. The results indicated adjusting the functional groups of ligand to regulate the electrostatic and hydrophobic interactions of protein-ligand was useful to improve the antibody separation performance of mixed-mode adsorbents.
研究领域:
生物分离工程
·
免疫学
·
生物材料
·
蛋白质工程
·
生物制药
·
分子识别
·
层析技术
✓ 已验证
DOI
高影响因子
INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES
·
2019
·
IF 4.784
Huayong Luo,Xueyang Zeng,Peng Liao,Hongwei Rong,Tian C. Zhang,Z. Jason Zhang,Xiangchao Meng
Currently, there is a growing trend in employing natural biomaterials (e.g., alginate) to prepare a novel bead adsorbent for phosphorus (P) elimination. However, the utilization of alginate beads to remove and recover P from effluents possesses limitations associated with its physical characteristics such as a dense gel layer, poor mechanical strength and low stability. To overcome the limitations and improve the adsorption performances, we synthesized a novel alginate-derived bead constituted of PNIPAM network interpenetrated in alginate-Zr 4+ network (PNIPAM/SA-Zr) decorated with polyethylene glycol as a pore-forming agent, and then investigated its ability to remove and recover P from effluents. The morphology, functional groups, surface area, and mechanical strength of the beads were evaluated by SEM, FTIR , BET, and swelling analysis. The adsorption of P was investigated by varying various factors. The adsorption kinetics , isotherms, and thermodynamics were studied. Particularly, the P-loaded beads exhibited a faster desorption rate under thermal stimulus, and remained good desorption efficiency and reusability within five consecutive cycles. Zeta-potential and XPS results revealed that the adsorption mechanisms were related to electrostatic interactions, ligand exchange, and the formation of inner-sphere complexes. The beads possessed favorable fixed-bed column operation performances for P removal and recovery from real wastewater.
研究领域:
环境科学
·
材料科学
✓ 已验证
产品关联
DOI
PubMed
高影响因子
CELLULOSE
·
2016
·Vol. 23
·期 4
·2539-2548
·
IF 3.195
He Hui,Hou Xunan,Ma Beibei,Zhuang Linzhou,Li Chuanfa,He Shihong,Chen Shuixia
Viscose fiber was oxidized with sodium periodate to prepare a reactive dialdehyde viscose fiber (DAVF) containing abundant aldehyde groups. A solid amine adsorbent (DAVF-PEI) with high amino density for CO 2 capture was then prepared by modifying DAVF with polyethylenimine (PEI). Response surface methodology (RSM) based on a three-level, three-factorial design was used to optimize the synthesis conditions of DAVF, in which multiple linear regression equations of aldehyde content and fiber mass loss degree were constructed. The well-designed DAVF was then employed as a support to graft with PEI via Schiff base reaction to prepare a solid amine fiber (DAVF-PEI) for CO 2 adsorption. The experimental results verified that DAVF-PEI possessed good thermo-stability and high CO 2 adsorption capacity (4.11 mmol/g). DAVF-PEI also showed promising regeneration performance, which could maintain almost the same adsorption capacity for CO 2 after ten adsorption and desorption recycles.
研究领域:
材料化学
·
环境科学
·
高分子科学
·
化学工程
·
吸附分离
·
碳捕集技术
✓ 已验证
DOI
高影响因子
Journal of the Taiwan Institute of Chemical Engineers
·
2018
·
IF 3.849
Yafei Guo,Chang Tan,Peng Wang,Jian Sun,Junjie Yan,Weiling Li,Chuanwen Zhao,Ping Lu
Coal and biomass fly ash was impregnated with tetraethylenepentamine (TEPA) to prepare solid CO 2 sorbent. Experimental CO 2 adsorption capacities of the sorbent in fixed-bed column were fitted to several kinetic equations. The modified Avrami fractional kinetic model could accurately predict the CO 2 adsorption kinetic behaviors of the sorbent under different conditions. CO 2 adsorption rate increases with the increase in temperature, initial CO 2 concentration and gas flow rate, as a result of the decreased CO 2 diffusion resistance. A mathematical model was proposed and demonstrated to well predict the CO 2 adsorption breakthrough curves in the fixed-bed column. Effects of temperature, initial CO 2 concentration and gas flow rate on the mass transfer kinetic behaviors of the desired sorbent were investigated. The positive effect of these factors on promoting the overall mass transfer coefficient and the internal mass transfer coefficient is not significant. The external mass transfer coefficient will be remarkably reinforced with the increase in these operating parameters, due to the change in viscosity and density of the gas phase and the reduced external mass transfer resistance. Internal mass transfer process is determined as the rate-limiting step for CO 2 adsorption. The results will lay the groundwork for future scale-up application of the sorbent in post-combustion CO 2 capture.
研究领域:
环境科学
·
化学工程
·
能源工程
·
大气污染控制
·
碳捕集与封存
✓ 已验证
DOI
高影响因子
CHEMICAL ENGINEERING JOURNAL
·
2018
·
IF 6.735
Biao Feng,Chengzhang Yao,Siyu Chen,Rui Luo,Shuhui Liu,Shanshan Tong
The design and synthesis of efficient adsorbing materials for recovery of precious metal are of paramount importance for fulfilling high-tech industry’s need. Herein, a one-step hydrothermal synthesis method was employed to construct the sulfur-rich MoS 2 nanoflakes under a mild condition. The first experiment evidence proved that MoS 2 nanoflakes were capable of capturing gold, with an extremely high uptake capacity (1133 mg g −1 ) and excellent selectivity. More importantly, MoS 2 nanoflakes showed preferential Au 3+ uptake behaviour compared with other precious metal ions such as Pd 2+ (47.6 mg g −1 ) and Pt 4+ (38.5 mg g −1 ). Different factors affecting the sorption process such as pH, adsorbent amount, contact time, ion strength , and reusability were systematically studied. The adsorption mechanism may be attributed to their intrinsically sulfur-rich characteristic for the strong soft–soft interactions between S atoms and Au atoms. These findings open up the possibility to expand the applications of sulfur-rich nanomaterials in the recovery of precious metal.
研究领域:
材料科学
·
环境化学
·
纳米技术
·
资源回收
·
配位化学
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）