ECOTOXICOLOGY AND ENVIRONMENTAL SAFETY
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2020
·
IF 4.872
Sumei Li,Fan Feng,Sha Chen,Xiaolei Zhang,Yixuan Liang,Saisai Shan
MOFs are usually used as efficient adsorbents to remove specific pollutants in water. However, because of their poor water stability relatively small particle size, their application in adsorbing and removing pollutants from water is limited. In this paper, with nitrile rubber sponge as the substrate, UiO-66-NH 2 /sponge composites were firstly in-situ synthesized and systematically evaluated UiO-66-NH 2 as an adsorbent to remove 2,4-dichlorophenoxyacetic acid from water. This composite could not only remain the adsorption capacity for 2,4-dichlorophenoxyacetic acid of UiO-66-NH 2 , but also was much more convenient for separation after the adsorption compared to UiO-66-NH 2 . In addition, the mechanism of the adsorption of UiO-66-NH 2 for 2,4-dichlorophenoxyacetic acid were discussed in detail. Electrostatic interaction between UiO-66-NH 2 and 2,4-dichlorophenoxyacetic acid was the main adsorption mechanism. The adsorption was mainly suitable for Langmuir isotherm models, and its maximum adsorption capacity of 2,4-dichlorophenoxyacetic acid was 72.99 mg g −1 .
研究领域:
环境科学
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化学工程
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材料科学
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DOI
PubMed
高影响因子
Nanomaterials
·
2024
·
IF 4.4
Xiaohang Lin,Yuzhu Xiong,Fuping Dong
Environmental pollution of phosphorus is becoming increasingly concerning, and phosphate removal from water has become an important issue for controlling eutrophication. Modified metal–organic framework (MOF) materials, such as UiO-66-NH 2 , are promising adsorbents for phosphate removal in aquatic environments due to their high specific surface area, high porosity, and open active metal sites. In this study, a millimeter-sized alginate/UiO-66-NH 2 composite hydrogel modified by polyethyleneimine (UiO-66-NH 2 /SA@PEI) was prepared. The entrapping of UiO-66-NH 2 in the alginate microspheres and its modification with PEI facilitate easy separation in addition to enhanced adsorption properties. The materials were characterized by SEM, FTIR, XRD, and BET. Static, dynamic, and cyclic adsorption experiments were conducted under different pH, temperature, adsorbent dosage, and initial concentration conditions to assess the phosphate adsorption ability of UiO-66-NH 2 /SA@PEI. Under optimal conditions of 65 °C and pH = 2, 0.05 g UiO-66-NH 2 /SA@PEI adsorbed 68.75 mg/g, and the adsorption rate remained at 99% after five cycles of UiO-66-NH 2 /SA@PEI. These results suggest that UiO-66-NH 2 /SA@PEI composite materials can be used as an effective adsorbent for phosphate removal from wastewater.
研究领域:
环境科学
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材料科学
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DOI
PubMed
高影响因子
Carbon Capture Science & Technology
·
2023
·
IF 0
Wufeng Wu,Jiang Fan,Dongyue Wang,Yali Zhao,Xinglei Zhao,Yanying Wei
MOF membranes exhibit impressive performance in gas separation due to their large surface area, controllable pore size and unique affinity. Here, the ultrathin UiO-66-NH 2 polycrystalline membranes with thickness of ∼320 nm are successfully prepared within 1 h using a combination of ultrasound-assisted and microwave synthesis strategies. During the reaction, high-density small MOF nuclei are produced by sodium formate ultrasound-assisted, which act as sufficient nucleation sites for heterogeneous nucleation during membrane growth, aiming for development of a continuous MOF membrane on the porous substrate. The obtained UiO-66-NH 2 membrane shows an ideal CO 2 /CH 4 selectivity of 40 due to the enhanced the interaction between CO 2 molecules and the membrane. Moreover, the narrowed pore structure further hinders the diffusion of larger-sized molecules owing to -NH 2 occupying the pore channels, resulting in elevated CO 2 /CH 4 selectivity. Compared to many other MOF membranes, the UiO-66-NH 2 polycrystalline membranes exhibit a well balance of gas permeance and CO 2 /CH 4 selectivity, which presents a new route for CO 2 capture.
研究领域:
材料科学
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化学工程
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环境科学
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DOI
CRYSTENGCOMM
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2024
·
IF 2.6
Hao He,Xiao-kai Liu,Bai-yun Zhao,Li-juan Zhou,Xuan Zhao,Chen-xu Wang,Ji-yuan Zhang,Yuan-fang Zhang,Li Wang
In this study, UiO-66-NH2 nanoparticles were synthesized via a hydrothermal method, using acetic acid and hydrochloric acid as modulators to optimize the specific surface area and pore width. Oxytetracycline (OTC) was chosen as the test compound to evaluate the adsorption efficiency of UiO-66-NH2.The material was thoroughly characterized under varying conditions, and the adsorption mechanism was systematically explored through adsorption kinetics, isotherms, and thermodynamic analyses. The results demonstrated that UiO-66-NH2 exhibited a high OTC adsorption capacity, achieving a maximum of 312.5 mg g−1 under optimal conditions. XRD, TGA, and BET analyses revealed that acetic acid and hydrochloric acid significantly improved the crystallinity and thermal stability of UiO-66-NH2, increasing the specific surface area from 8.023 m2 g−1 to 998.663 m2 g−1 and reducing the pore width from 18.783 nm to 2.129 nm. FTIR, XPS, adsorption kinetics, and isotherm studies indicated that the main forces driving OTC adsorption by CMC-Fe were hydrogen bonding, π–π stacking, weak electrostatic interactions, and pore filling. Cyclic adsorption experiments further demonstrated the excellent reusability of UiO-66-NH2. In summary, the use of acetic acid and hydrochloric acid significantly increased the specific surface area of UiO-66-NH2, exposing more adsorption sites and playing a critical role in pollutant removal.
研究领域:
材料科学
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环境科学
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化学工程
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产品关联
DOI
高影响因子
CATALYSIS LETTERS
·
2025
·Vol. 155
·期 2
·1-18
·
IF 2.4
Xu Lingling,Pan Xiaomei,Gao Lijing,Wei Ruiping,Li Jihang,Wen Xiu,Li Yuanzhuang,Xiao Guomin
UiO–66–NH 2 (Ti/Zr) modified by Ti metal oxide (TiO 2 ) was used to catalyze the hydrolysis of cellulose to prepare 5-HMF. Under the optimal reaction conditions of H 2 O(NaCl)/THF(1/4 mL), 190 °C, 2 h and 50 mg UNT-3(Ti/Zr) (TiO 2 and UiO–66–NH 2 with mass of 1.5 and 0.1 g, respectively), the yield of 5-hydroxymethylfurfural reached 59.88%. UiO–66–NH 2 (Ti/Zr) nanocomposites with different mass ratios were successfully prepared by simple solvent evaporation method. SEM and TEM have shown that the modified UiO–66–NH 2 (Ti/Zr) are wrapped into sphere by TiO 2 densely attached to the surface of UiO–66–NH 2 , which provides favorable conditions for the uniform dispersion of TiO 2 and coordination of the Lewis acidic site of UiO–66–NH 2 . NH 3 –TPD results confirmed the existence of super-strong, strong, middle and weak acid sites in UiO–66–NH 2 (Ti/Zr), and Py-FTIR confirmed the existence of Brønsted and Lewis acids. After four cycles, the yield of 5-HMF and FUR decreased slightly from 59.88 to 51.89% and 9.11 to 7.66%, respectively, and the yield of 5-HMF could still remain above 50%. The results showed that the modified composite treatment of TiO 2 with rich Lewis acid/base and UiO–66–NH 2 could provide a certain idea for the extensive application of biomass research in the future. Graphic
研究领域:
材料科学
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催化化学
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生物质能研究
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产品关联
DOI
高影响因子
KOREAN JOURNAL OF CHEMICAL ENGINEERING
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2022
·Vol. 39
·期 7
·1839-1849
·
IF 3.146
Zhang Xiaoting,Zhang Shusheng,Ouyang Gangfeng,Han Runping
A zirconium-based metal organic framework (UiO-66-NH 2 ) was prepared using a greener approach for the removal of hexavalent chromium (Cr(VI)) from solution. The characterization of UiO-66-NH 2 was performed using several methods, and the influence of the solution pH, adsorbent dosage, salt, adsorption time, Cr(VI) concentration and adsorption temperature on adsorption quantity was performed in batch mode. UiO-66-NH 2 can efficiently remove Cr(VI) through the synergistic effect of adsorption and reduction. At pH solution of 1.1 and solid-to-liquid ratio of 2 g·L −1 , the removal rate of 100 mg·L −1 Cr(VI) increased to 95.2%. The maximum adsorption capacity of UiO-66-NH 2 from Langmuir model was 252 mg·g −1 . The adsorption equilibrium process can be well described by Langmuir, Koble-Corrigan and Temkin models, while the kinetic process can be predicted by pseudo-second-order and Elovich model. UiO-66-NH 2 showed a good adsorption capacity in a wide range of pH (pH=1.1–10) and also had better regeneration performance after five cycles using 0.01 mol·L −1 NaOH; consequently, it can be a promising adsorbent for the removal of Cr(VI) from solution.
研究领域:
环境科学
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材料科学
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DOI
高影响因子
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
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2024
·
IF 4.2
Z.H.A.O.-X.U.A.N. Jiang
In this investigation, UiO-66-NH 2 was effectively synthesized through a solvothermal approach, utilizing benzoic acid and hydrochloric acid (HCl) as modulating agents. This synthesis process intentionally introduced defects mediated by benzoic acid, and the degree of these defects was precisely adjusted by the concentration of HCl. Subsequently, the material underwent a covalent modification process through an amidation reaction, resulting in the attachment of tetrakis (4-carboxyphenyl) porphyrin (TCPP). The results demonstrated a significant improvement in the photocatalytic reduction of Cr(VI), showcasing a 125 % elevation in reduction efficiency as compared to the unmodified UiO-66-NH 2 material serving as the baseline. The performance enhancement is due to the synergistic effect of the defect structure and TCPP modification, which enhances the light absorption, promotes charge transfer and separation, reduces the recombination rate, and improves the adsorption capacity and light absorption efficiency of Cr(VI). This research introduces an innovative approach and a highly effective catalyst, offering a novel solution for modifying metal-organic frameworks (MOFs) and enhancing their photocatalytic performance in the reduction of Cr(VI).
研究领域:
材料科学
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环境科学
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化学工程
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产品关联
DOI
高影响因子
JOURNAL OF MEMBRANE SCIENCE
·
2018
·
IF 6.578
Xiong-Fei Zhang,Yi Feng,Zhongguo Wang,Mingmin Jia,Jianfeng Yao
Incorporating metal-organic frameworks into cellulose matrix to prepare composite membranes is promising in gas-separation applications. In this study, UiO-66-NH 2 (Zr-based MOF) nanoparticles are wrapped into the densely packed cellulose nanofibrils (CNF-COOH) via a facile vacuum filtration process. The existence of acid-base interactions and electrostatic forces between UiO-66-NH 2 and CNF-COOH renders ideal interfacial morphology. Results show that UiO-66-NH 2 is cross-linked by -COOH groups and well-dispersed in the CNF matrix. The porous UiO-66-NH 2 strengthens the diffusion process of CO 2 molecules, thus elevating the permeation flux and separation factor simultaneously. The optimum separation performance is achieved over CM-1 membrane with a CO 2 permeability of 139 Barrer and a CO 2 /N 2 selectivity ratio of 46.
研究领域:
材料科学
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环境科学
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产品关联
DOI
高影响因子
Nanomaterials
·
2019
·Vol. 9
·期 9
·1283
·
IF 4.034
Hao Zhang,Xiaobo Shi,Jialiang Li,Parveen Kumar,Bo Liu
In this study, Zeolitic Imidazolate Framework-8 (ZIF-8)-loaded UiO-66-NH2was synthesized, characterized, and analyzed for its potential to efficiently remove dyes. The selective adsorption on ZIF-8-loaded UiO-66-NH2or its parent MOFs (UiO-66-NH2and ZIF-8) in the mixed dyes solution was explored, including anionic dye (methyl orange (MO)) and cationic dyes (methylene blue (MB) and rhodamine B (RhB)). ZIF-8-loaded UiO-66-NH2displayed much better selectivity to MB than its parent MOFs. Adsorption capacity of ZIF-8-loaded UiO-66-NH2(173 mg/g) toward MB was found to be 215% higher than UiO-66-NH2(55 mg/g). A kinetics study based on adsorption data demonstrated that the adsorption process most closely matched with the model of pseudo-second-order kinetic and Langmuir isotherm. The adsorption was an exothermic and spontaneous physical process as revealed by the values of thermodynamic parameters. Furthermore, reusability of ZIF-8-loaded UiO-66-NH2was investigated and revealed the significant regeneration efficiency in adsorption capacity for MB even after four adsorption cycles. Experimental results proved that the interaction between ZIF-8-loaded UiO-66-NH2and MB was mainly affected by the mechanism, for instance, electrostatic interaction as well as π–π stacking interactions.Keywords:ZIF-8;UiO-66-NH2composites;metal-organic frameworks;selective adsorption
研究领域:
材料科学
·
环境科学
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产品关联
DOI
PubMed
高影响因子
Surfaces and Interfaces
·
2024
·
IF 5.7
Pengfei Zhu,Shuang Qin,Mengrong Geng,Heyang Cao,Zhiliang Jin,Chuanyi Wang
Photocatalytic NO removal technology is considered as one of the most effective green methods for reducing atmospheric NO but there remains the problems of lower efficiency and poor stability of photocatalysts . Rapid recombination of photogenerated electron (e − ) and holes (h + ) is known as a key issue that causes low activity and poor stability of catalysts. Herein, we report a novel AgCu@UiO-66-NH 2 photocatalyst (AgCu@UN) that is made up of AgCu alloy on the surface of Zr-MOF (UiO-66-NH 2 ) by employing in-situ photodeposition method. The experimental results of photocatalytic NO removal indicated that the optimized 0.5Ag0.5Cu@UN sample with 0.5 mg of Ag and Cu exhibited the best NO removal efficiency of 63 % for ppb-level atmospheric NO, more higher than that of pure UiO-66-NH 2 (38 %). The characterizations suggested that the excellent photocatalytic performance of 0.5Ag0.5Cu@UN can be ascribed to the efficient charge separation and transfer and the visible-light-harvesting ability due to benefiting electron migration process between AgCu alloys and UN. Moreover, the enriched electrons around AgCu could be transferred to O 2 to generate more superoxide radicals (•O 2 − ), which could oxidize NO to the final product, nitrate (NO 3 − ). The present findings can provide some novel insights for the design of efficient MOF based photocatalysts to eliminate low concentrations of NO X .
研究领域:
材料科学
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环境科学
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化学工程
✓ 已验证
产品关联
DOI
高影响因子
Particuology
·
2024
·
IF 4.1
Jingchuan Wang,Junhong Luo,Yong Yao,Jiangfeng Song,Yan Shi
To improve room-temperature hydrogen storage, palladium (Pd) nanoparticles were innovatively decorated by carbon bridge onto the amino-group functioned Zr-terephthalate metal-organic framework (MOF) UiO-66 to reduce the diffusion energy barrier and then improve the hydrogen spillover effect. Powder X-ray diffraction shows broad Pd peak and retained UiO-66-NH 2 integrity after Pd decoration. The hydrogen uptake capacity show that UiO-66-NH 2 -Pd exhibits best hydrogen storage performance than UiO-66-NH 2 and pristine UiO-66. The hydrogen up taken in Pd decorated UiO-66 (UiO-66-NH 2 -1Pd) was close to 4 wt% under 20 MPa at room temperature. Density functional theory (DFT) calculations show that hydrogen adsorption energy of UiO-66-NH 2 -Pd was −0.5897 eV, which was much lower than that of UiO-66-NH 2 (−0.3716 eV) and UiO-66 (−0.2975 eV). Ultimately, Pd decorated NH 2 group functioned UiO-66 enable improve storage capacities through hydrogen spillover under ambient conditions which could satisfy the demand for sustainable energy, especially for the long-term storage energy media.
研究领域:
材料科学
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能源科学
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产品关联
DOI
高影响因子
JOURNAL OF MOLECULAR LIQUIDS
·
2020
·
IF 5.065
Xiaoyu Shi,Xiaodong Zhang,Fukun Bi,Zenghui Zheng,Lijun Sheng,Jingcheng Xu,Zhong Wang,Yiqiong Yang
In this thesis, defective UiO-66-NH 2 using cetyltrimethylammonium bromide (CTAB) as a template was successfully synthesized. The toluene adsorption-desorption properties were studied using breakthrough experiments and temperature programmed desorption (TPD). Modified UiO-66-NH 2 showed a high toluene increase due to the increased specific surface area and total pore volume and extra accessible adsorption sites generated by defects. Additionally, adsorption mechanisms were discussed at micro and molecule levels in light of density functional theory (DFT) calculations. By calculation, the amino hydrogen bonding gave rise to a higher toluene adsorption over UiO-66-NH 2 . In terms of the modified UiO-66-NH 2 with the most deficiencies, synergistic effects among π-π, -NH 2 , OH-CH 3 and OH-π hydrogen bonding strength also significantly intensified toluene adsorption. Furthermore, it could be noted that the OH-π interaction was stronger than the two bonded μ 3 -OH mechanisms. Notably, TPD and binding energies (BEs) depicted that defective UiO-66-NH 2 had a weaker toluene affinity than did UiO-66-NH 2 . Thus, gas toluene was easy to desorb with defective UiO-66-NH 2 at 298 K under atmospheric pressure. Finally, the repetitive regeneration experiment showed that the reproducibility of the materials was excellent.
研究领域:
材料科学
·
环境科学
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计算化学
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产品关联
DOI
高影响因子