MOLECULES
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2019
·Vol. 24
·期 20
·3718
·
IF 3.06
Mao-Long Chen,Shu-Yang Zhou,Zhou Xu,Li Ding,Yun-Hui Cheng
MIL-100(Fe, Cr) and MIL-101(Cr) were synthesized by the hydrothermal method and applied to the adsorptions of five aromatic amines from aqueous solutions. These three metal-organic frameworks (MOFs) were well characterized by powder X-ray diffraction (PXRD), scanning electron microscope (SEM), transmission electron microscope (TEM), thermogravimetric analysis (TGA) and surface area analysis. The adsorption mechanism of three MOFs and the effects of the structures of MOFs on the adsorption of aromatic amines were discussed. The results show that the cavity system and suitable hydrogen bond acceptor were important factors for the adsorption for five aromatic amines of aniline, 1-naphthalamine, o-toluidine, 2-amino-4-nitrotoluene and 2-nitroaniline: (a) the saturated adsorption capacity of aniline, 1-naphthylamine and o-toluidine on MIL-100(Fe) were 52.0, 53.4 and 49.6 mg/g, respectively, which can be attributed to the intermolecular hydrogen bond interaction and cavity system diffusion. (b) The adsorption capacity of 2-nitroaniline and 2-amino-4-nitrotoluene on MIL-101(Cr) were 54.3 and 25.0 mg/g, respectively, which can be attributed to the more suitable pore size of MIL-101(Cr) than that of MIL-100(Fe, Cr). The MOFs of MIL-100(Fe) and MIL-101(Cr) can be potential materials for removing aromatic amines from aqueous solutions.Keywords:metal-organic framework;adsorption;aromatic amines;aniline;1-naphthalamine;o-toluidine;2-amino-4-nitrotoluene;2-nitroaniline
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CATALYSIS COMMUNICATIONS
·
2015
·
IF 3.699
Yong Liu,Shao-Yi Jia,Song-Hai Wu,Ping-Li Li,Chun-Jiang Liu,Yi-Ming Xu,Feng-Xiang Qin
Highly dispersed metallic nanoparticles immobilizing inside the pores of MIL-101(Cr) were prepared using double solvent method (DSM). The particle size of Au, Ag, Pd, and AuPd NPs were 2.9 ± 0.7 nm, 1.9 ± 0.6 nm, 2.1 ± 0.6 nm and 2.8 ± 0.7 nm, respectively. The catalytic activity determined by the reduction of p-nitrophenol by NaBH 4 to p-aminophenol of Pd and AuPd prepared by DSM is 9.6 and 8.3 times higher than that of Pd and AuPd prepared by conventional impregnation method. The structure and activity of the catalysts prepared by DSM have no significant changes after three cycles.
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TALANTA
·
2017
·
IF 4.162
Li Liang,Xinghua Wang,Ying Sun,Pinyi Ma,Xinpei Li,Huilan Piao,Yanxiao Jiang,Daqian Song
The metal-organic framework (MOF) functionalized magnetic graphene oxide/mesoporous silica composites (Fe 3 O 4 @SiO 2 -GO/MIL-101(Cr)) were synthesized and utilized as magnetic solid-phase extraction (MSPE) adsorbent for the extraction of seven triazine herbicides (terbuthylazine, secbumeton , terbumeton , atraton , atrazine , prometon and trietazine) in rice samples. Several experimental parameters, including type and volume of extraction solvent, amount of MIL-101(Cr), extraction time, volume of desorption solvent and desorption time were investigated and optimized. The limits of detection (LODs) of seven triazine herbicides obtained by using the proposed MSPE method combined with high performance liquid chromatography (HPLC) were in the range of 0.010–0.080 µg kg −1 . The recoveries of the triazine herbicides in spiked rice samples ranged from of 83.9–103.5% with the relative standard deviations lower than 8.7%. The intra and inter-day (n = 6) precisions for all triazine herbicides at the spiked level of 100.0 µg kg −1 were 1.4–5.9% and 2.6–7.8%, respectively.
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JOURNAL OF MEMBRANE SCIENCE
·
2025
·
IF 9
Tian Zhao,Saiqun Nie,Pengcheng Xiao,Shilin Peng,Jiayao Chen,Jiangrong Yu,Fuli Luo,Yi Chen
The formation of zinc dendrites and by-products significantly affects the cycling performance of aqueous zinc-ion batteries (AZIBs). This study presents the first application of MIL-101(Cr) as a separator material in AZIBs, investigating the impact of various MIL-101(Cr) morphologies in cellulose-based separators on battery performance. The findings demonstrate that separators incorporating spherical MIL-101(Cr) morphology considerably enhance ion conductivity and the transport rate of Zn 2+ ions while effectively inhibiting corrosion reactions and dendrite growth. Notably, the spherical MIL-101(Cr)-based separator exhibited more than double the cycle life of Zn//Zn symmetric cells compared to those made from octahedral and nano-fusion morphologies, achieving over 750 h of operation. Additionally, a Zn//MnO₂ full cells utilizing this separator achieved a remarkable capacity retention of 83.6 % after 400 cycles, with a close-to-100 % Coulombic efficiency. This research underscores the critical role of MIL-101(Cr) morphology in enhancing the performance of AZIB separators, paving the way for innovative designs in future metal-organic framework (MOF)-based separators.
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APPLIED SURFACE SCIENCE
·
2024
·
IF 6.3
Huiyuan Cheng,Jingwei Hu,Zihan Liu,Guangping Lei,Guojun Xi,Yayun Zhang,Hantao Liu,Xuhuan Guo,Huiyun Ren
Developing novel adsorbents for CO 2 capture and separation offers an efficient approach to relieving global environmental problems. To promote CO 2 capture from flue gas, novel Cr 3 O@MIL-101(Cr) composites was synthesized through packing [Cr 3 O(HCOO) 6 (H 2 O) 3 ]NO 3 into MIL-101(Cr) cages. The resultant composite Cr 3 O@MIL-101(Cr) presents higher CO 2 uptakes at lower pressure ranges, benefiting from the increased content of unsaturated Cr(III) ions and micropores relative to MIL-101(Cr). Meanwhile, IAST selectivity for CO 2 /N 2 mixture reached 50.2 under standard temperature and pressure, outperforming most of the reported materials. Further GCMC simulations reveal that the synergistic effect of [Cr 3 O(HCOO) 6 (H 2 O) 3 ] + , NO 3 − and MIL-101 (Cr) could effectively facilitate the interactions with CO 2 molecules and hinder N 2 molecules from approaching the optimal adsorption sites. Thus the [Cr 3 O(HCOO) 6 (H 2 O) 3 ]NO 3 encapsulated MIL-101(Cr) can be recommended as a promising adsorbent for superior CO 2 /N 2 separation.
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LANGMUIR
·
2025
·
IF 3.9
Yue Cao,Yanping Wang,Lirong Guo,Zhiyue Han,Haining Liu,Kaipeng Zhong,Shaoju Bian,Naicai Xu
A novel composite adsorbent, AMP@MIL-101(Cr), has been successfully synthesized by integrating ammonium phosphomolybdate (AMP) with the metal–organic framework MIL-101(Cr) for the efficient adsorption of rubidium ions (Rb+) from aqueous solutions. The results of structural characterizations confirmed that the crystalline framework of the adsorbent remained intact after Rb+ adsorption, indicating excellent structural stability. Adsorption kinetics, isotherm, and thermodynamics studies revealed that the adsorption process followed a single-layer chemisorption mechanism and was an endothermic reaction and spontaneous adsorption process with negligible influence from solution pH. The adsorbent exhibited a remarkable Rb+ adsorption capacity, reaching 69.4 mg·g–1 within 5 min in a solution containing 250 mg·L–1 Rb+ at 45 °C. In the Nanyi Mountain Oilfield, the adsorption rate of adsorbent for Rb+ (10.69%) exceeded that of other ions (Li+: 0.75%; Na+: 0; K+: 0.95%; Mg2+: 0.67%). Furthermore, the adsorbent still maintained 86.72% of its initial adsorption capacity after 5 consecutive adsorption–desorption cycles. These findings highlighted the great potential of AMP@MIL-101(Cr) as an efficient and stable adsorbent for the selective recovery of rubidium from aqueous environments.
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ANALYTICA CHIMICA ACTA
·
2020
·
IF 5.977
Qinzhi Wang,Zhan Shi,Zhi Wang,Yijian Zhao,Jianuo Li,Huifan Hu,Yaowen Bai,Zhihao Xu,Hui Zhangsun,Li Wang
Acid orange II (AO II), a typical azo pigment, is strictly controlled by legislation and prohibited in foodstuffs. Herein, we prepared gold nanoparticles decorated amino-functionalized Cr-based metal-organic frameworks [NH 2 -MIL-101(Cr)@Au] via an in-situ reduction method as a surface-enhanced Raman scattering (SERS) substrate for simultaneous adsorption and detection of AO II. Gold nanoparticles are uniformly dispersed on the surface of NH 2 -MIL-101(Cr) owing to its three-dimensional (3D) structure and the interaction between –NH 2 and Au ions , providing more SERS-active “hot spots”. These NH 2 -MIL-101(Cr)@Au nanocomposites exhibited selective and high adsorption performance (419.85 mg g −1 ) for AO II, and could be used as superior SERS substrates for the detection of AO II with a low limit of detection (LOD) of 0.05 mg L −1 and wide detection range of 0.05–50 mg L −1 using portable Raman spectrometer. Furthermore, this SERS assay has been successfully used to determine AO II in orange juice and chili powder with good sensitivities.
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ENERGY & FUELS
·
2019
·
IF 3.021
Tao Wang,Jing Gu,Qun Cui,Haiyan Wang
A deep purification treatment of trace volatile organic compounds (VOCs) in the tail gas emitted from the top of oil storage tanks was performed. Metal organic framework MIL-101(Cr) (hereinafter referred to as MIL-101) was used to remove trace C4–C6 alkane mixture in the tail gas. Compared with the commercial activated carbon, adsorption and desorption processes of trace C4–C6 alkane mixture as well as the adsorption thermodynamic property of n-hexane on MIL-101 were analyzed. Results demonstrate that the adsorption isosteric heat of n-hexane on MIL-101 is 48–52 kJ/mol, 9 kJ/mol lower than that on activated carbon. Trace C4–C6 alkanes on MIL-101 were desorbed by a nitrogen purge at 393 K, and the desorption efficiency of MIL-101 was up to 98.9%, which is 35% higher than that of activated carbon (∼64.3%). After 10 adsorption/desorption cycles, the desorption efficiency of MIL-101 exceeds 97%, indicating good cycle stability. The desorption process is affected by the spatial fit between the molecular configurations of alkanes and the three-dimensional tetrahedral cage of MIL-101 or by the one-dimensional slit pore of activated carbon. For alkanes with the same carbon, n-alkanes are preferentially desorbed on MIL-101, whereas isoalkanes are preferentially desorbed on activated carbon. Rich mesopores connected with the tetrahedral cages of MIL-101 are beneficial for desorption of trace C4–C6 alkanes. It provides basic data for the deep treatment of VOCs in the tail gas of oil storage tanks.
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Desalination and Water Treatment
·
2024
·
IF 1
Tian Tian,Yannan Jia,Jianguo Wu,Jinlong Zhao,Kai Xu,Zijie Wang,Zheng Wang
With the increasing threat antimony (Sb) pollution poses to the environment, its removal from water is becoming increasingly important. Accordingly, metal-organic frameworks (MOFs) are garnering increasing research attention owing to their excellent performance as adsorbents. Here, the MOF MIL-101(Cr)-NH 2 was prepared directly by solvothermal synthesis. Sb(III) adsorption using MIL- 101(Cr)-NH 2 was evaluated systematically at varying adsorbent dosages and pHs. And the adsorption kinetics, isotherms, and thermodynamics were explored by altering the contact time, initial Sb(III) concentration, and temperature, respectively. The results revealed that Sb(III) was adsorbed onto MIL-101(Cr)-NH 2 very quickly, even at low antimony concentrations. The maximum Sb(III) adsorption capacity of MIL-101-NH 2 is 83.61 mg g -1 . In the presence of coexisting ion (NO 3 - ), the amount of Sb(III) adsorbed was slightly increased, which may be due to the formation of an inner-sphere complex. The Box–Behnken method was used to design and optimize a response surface with reference to three main influencing factors, that is, dosage, pH, and temperature, so as to obtain a multivariate quadratic model of adsorption behavior and identify the optimal adsorption conditions. Finally, a preliminary economic analysis of the synthetic material was carried out.
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SEPARATION AND PURIFICATION TECHNOLOGY
·
2026
·
IF 9.1
Xinchun Liu,Ruyu Zhao,Xiaolin Li,Daidai Wang,Yinyong Sun
A novel and robust catalyst for oxidative desulfurization (ODS) of fuel oil was fabricated by encapsulating titanium-oxo clusters with amino-groups (Ti 6 abz 6 , abz denotes 4-aminobenzoic acid) into the mesoporous cages of MIL-101(Cr). This strategy employs an amidation reaction with succinic anhydride that acts as a molecular expander to realize an expansion-trapping process. This approach can effectively prevent clusters aggregation/leaching while maintaining the accessibility of active sites. The optimized catalyst named as 0.4Ti 6 abz 6 @MIL exhibited superior catalytic performance in the ODS reaction of DBT. Its turnover frequency reached 61.3 h −1 at 60 °C, which is much higher than those of the composites prepared by impregnation and physical-mixing methods. The results from electron paramagnetic resonance indicate that hydroxyl radicals (•OH) are the dominant active species in the oxidation reaction. Furthermore, density functional theory calculations revealed that the introduction of amide linkages significantly strengthens the adsorption of H 2 O 2 through enhanced hydrogen-bonding interactions, inducing the elongation of peroxoxide bond and effectively facilitating its cleavage to generate reactive •OH radicals. This work demonstrates that amidation is an effective strategy for encapsulating highly dispersed and stable titanium-oxo clusters into the pores of MOFs.
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JOURNAL OF RADIOANALYTICAL AND NUCLEAR CHEMISTRY
·
2022
·Vol. 331
·期 2
·889-902
·
IF 1.754
Fu Xibiao,Liu Jun,Ren Zheng,Zhang Siqin,Xiao Fangzhu,Peng Guowen
Metal-organic frameworks (MOFs) MIL-101(Cr)-PMIDA with phosphate groups were prepared for the adsorption of U(VI). The morphology and structure of the samples were characterized by SEM, TEM, FT-IR, BET, XPS and XRD. This study investigated the effects of the initial U(VI) concentration, contact time, pH, adsorption temperature and coexisting ions on the adsorption of U(VI) by MIL-101(Cr)-PMIDA. The experimental results showed that the adsorption capacity of MIL-101(Cr)-PMIDA was 267.92 mg g −1 at C 0 (U) = 40 mg L −1 , pH = 6.0 and T = 298 K, which was much higher than that of MIL-101(Cr)-NH 2 (71.10 mg g −1 ). More importantly, the material exhibited excellent selective removal performance for U(VI) in an aqueous solution. Furthermore, adsorption thermodynamics and kinetic studies showed that the adsorption was spontaneous (∆G < 0) and exothermic (∆H ˃ 0), following the pseudo-second-order kinetic model (R 2 > 0.99). Graphical abstract
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ANALYTICA CHIMICA ACTA
·
2020
·
IF 5.977
Mengtian Jia,Yanyan Zhu,Dong Guo,Xiaogang Bi,Xiaohong Hou
Core-shell magnetic Fe 3 O 4 @MIL-101(Cr) nanoparticles were synthesized via layer-by-layer self-assembly method. Using Fe 3 O 4 @MIL-101(Cr) as support, Fe 3 O 4 @MIL-101(Cr)@MIP was prepared with phenytoin as template, acrylamide as functional monomer , ethylene glycol dimethacrylate as cross-linker, methanol and acetonitrile as porogen , azoisobutyronitrile as initiator. The materials were characterized by a serious of characterization experiments. The prepared Fe 3 O 4 @MIL-101(Cr)@MIP was demonstrated to possess good separability, large adsorption capability, excellent adsorption selectivity , good durability and reusability via adsorption experiments. Subsequently, a magnetic solid phase extraction method (MSPE) based on Fe 3 O 4 @MIL-101(Cr)@MIP combined with high performance liquid chromatography-ultraviolet detector (HPLC-UV) was established for the determination of phenytoin sodium in plasma samples. Experimental parameters including pH, the amount of adsorbent, extraction time, elution conditions, the concentration of NaCl were investigated to optimize extraction process. The method was validated. The linearity was observed in the range of 0.05–40 μg mL −1 with a lower limit of quantification of 0.05 μg mL −1 . The calibration equations were y = 0.2514x + 0.0319 ( r 2 = 0.9938), y = 0.2888x + 0.0472 ( r 2 = 0.9943), y = 0.2565x + 0.0418 ( r 2 = 0.9976), respectively. The recoveries ranged from 89.2 to 94.3%, intra- and inter-day precision (RSDs) ranged from 2.1 to 9.7% and 2.9–9.2%, respectively. The established MSPE-HPLC-UV method was time-saving, sensitive, accurate, environmental friendly, and drastically reduced the complex matrix interferences. The established method was successfully applied for phenytoin sodium determination in real plasma samples, providing new directions for therapeutic drug monitoring.
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