SEPARATION AND PURIFICATION TECHNOLOGY
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2018
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IF 3.927
Shumin Wang,Qingping Guo,Shujun Liang,Peng Li,Jujie Luo
A series of mixed matrix membranes (MMMs) were fabricated with Ni-MOF-74 as filler and poly (styrene-b-butadiene-b-styrene) (SBS) polymer as matrix materials for CH 4 /N 2 separation. MMMs were characterized by Fourier transform infrared (FTIR) spectra, X-ray diffraction (XRD), scanning electron microscopy (SEM), and thermogravimetric analysis (TGA). Gas separation behavior was investigated by measuring single and mixed gases. For the single gas, the CH 4 permeability of the MMMs incorporated with 15 wt% Ni-MOF-74 (Ni-MOF-74/SBS-15) reached 83.5 Barrer, which was 116% higher than that of SBS (38.6 Barrer), while its ideal selectivity remained the same. CH 4 permeability can further increase to 176.6 Barrer with the increase in temperature to 55 °C. For the CH 4 /N 2 (50/50 vol%) mixed gas, the Ni-MOF-74/SBS-15 sample exhibited increasing CH 4 permeability (74.7 vs 36.7 Barrer), while selectivity remained unchanged relative to that of the pure SBS membrane.
研究领域:
材料科学
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化学工程
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DOI
高影响因子
APPLIED SURFACE SCIENCE
·
2021
·
IF 6.707
Mengyang Xu,Chao Sun,Xiaoxue Zhao,Haopeng Jiang,Huiqin Wang,Pengwei Huo
Fabricating the hierarchical heterostructure is efficient way for enhancing CO 2 conversion of semiconductor photocatalysts. Herein, a simple strategy has been employed to prepare several 3D hierarchical CdS/Ni-MOF heterostructure photocatalysts, and the selective photoreduction of CO 2 to CO under simulated sunlight in the gas–solid phase reactor. Among the prepared photocatalysts, 20%-CdS/Ni-MOF shows the best CO yield, which was 16 times and 7 times that of Ni-MOF and CdS, respectively. By controlling the morphology of the catalyst, we found that the significant improvement in photocatalytic activity can be ascribed to the synergistic effect of heterostructure in CdS/Ni-MOF and its unique hierarchical structure, which can improve the efficiency of charge transmission and provides abundant active sites, etc. Finally, the preliminary photocatalytic mechanism was discussed by in situ FTIR and liquid ultraviolet spectrophotometer.
研究领域:
材料科学
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环境科学
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DOI
高影响因子
RSC Advances
·
2021
·Vol. 11
·期 53
·33416-33424
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IF 3.361
Qiuyun Zhang,Qizhi Luo,Yaping Wu,Rongfei Yu,Jingsong Cheng,Yutao Zhang
This work reports the one-pot solvothermal synthesis of a Keggin heteropolyacid (phosphomolybdic acid, tungstophosphoric acid, or silicotungstic acid) immobilized on Ni-MOF composite catalysts for esterification of fatty acids, and the composites were further analyzed by XRD, FTIR, NH3-TPD, SEM, TEM, N2 adsorption/desorption, and XPS. Among the contrastive syntheses (i.e., HPW/Ni-MOF, HSiW/Ni-MOF, and HPMo/Ni-MOF), HPMo/Ni-MOF exhibits the most active catalyst toward fatty acids esterification, and the characterization results also revealed that HPMo/Ni-MOF has a strong acidity, large specific surface area, and appropriate average pore size. More significantly, this catalyst exhibits a good catalytic performance (86.1% conversion) during esterification under the optimized reaction conditions, and the HPMo/Ni-MOF catalyst can remain stable after the tenth cycle with a conversion of 73.5%. Intriguingly, the esterification reaction kinetics was studied, and the activation energy was found to be 64.6 kJ mol−1. The results indicated that the esterification of fatty acids using the HPMo/Ni-MOF catalyst is a chemically controlled reaction.
研究领域:
化学工程
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催化材料
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产品关联
DOI
PubMed
高影响因子
CHINESE JOURNAL OF STRUCTURAL CHEMISTRY
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2023
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IF 2.2
Hongye Bai,Lihao Yu,Jinfu Xu,Xuliang Pang,Yajie Bai,Jianguo Cui,Weiqiang Fan
Decoration of metal-organic framework (MOF) has been considered as an effective route to improve the photoelectrochemical (PEC) performance of TiO 2 , but there is still a lack of understanding of the regulatory structure. Herein, Ni-MOF was rationally introduced by in-situ etching method, which helps for artificially regulating the coordination state of Ni sites. The photocurrent density (0.81 mA/cm 2 ) and IPCE value (33.1%) of TiO 2 -MOF-2 are about twice higher than that of pristine TiO 2 due to the rich unsaturated sites of Ni-MOF. Meanwhile, the saturated coordination has caused the decline of PEC performance because of the obvious steric hindrance . Therefore, this work presents an insight for the effect of coordination state on PEC activity especially in MOF system.
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
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
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2024
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IF 8.1
Shiyong Xu,Mei Li,Ziyu Li,Meijuan Ding,Yijun Wang,Zhiliang Jin
NS-CQDs were synthesized by a hydrothermal method using high-sulfur lignite as the carbon source. Modification of Ni-MOF and Co/Zr-MOF using NS-CQDs to explore the performance of composite photocatalysts for hydrogen production . It was found that NS-CQDs significantly enhanced the hydrogen precipitation performance of the composite photocatalysts compared with the MOFs catalysts alone, and the highest hydrogen precipitation rate of the novel composite photocatalyst 5%NS-CQDs/NCZ2 reached 3662.68 μmol g −1 h −1 . It can be inferred from the conduction band and valence band positions of Ni-MOF, Co/Zr-MOF and NS-CQDs that a double S-type heterojunction is formed. The presence of thiophene and pyrrole nitrogen in NS-CQDs can promote electron transport , reduce the rate of electron-hole pair complexation, and improve the hydrogen evolution activity of the 5%NS-CQDs/NCZ2.
研究领域:
材料科学
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能源化学
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产品关联
DOI
高影响因子
CHEMISTRY-A EUROPEAN JOURNAL
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2021
·Vol. 27
·期 42
·10966-10972
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IF 5.236
Lanqing Li,Wei Gao,Min Lei,Dan Wen
Graphical A simple ex situ wet chemical transformation method of alkali treatment was proposed to prepare Ni(OH) 2 nanostructured flowers with large specific surface areas from Ni-MOF-74. The relationship between concentration of alkali and the structure properties of corresponding Ni(OH) 2 was uncovered. As the results, the catalyst of Ni(OH) 2 -0.25 performed remarkably catalytic properties with lower potential, higher current density and excellent durability towards MOR among various samples. Post treatment of metal-organic frameworks (MOFs) is widely employed to develop efficient electrocatalysts with better catalytic properties. But the complex processes of post treatment generally led to the collapse of the original structures of MOFs, making the preservation of their pristine hierarchical porous structure a great challenge. Herein, we propose the strategy of alkali treatment of Ni-MOF to transform it into Ni(OH) 2 with similar morphology and enhanced electrocatalytic properties for methanol oxidation reaction (MOR). The structure and electrocatalytic properties of as-obtained Ni(OH) 2 nanostructured flowers were seriously depended on the alkali concentrations. As the result, Ni(OH) 2 obtained from Ni-MOF treated by 0.25 M NaOH (noted as Ni(OH) 2 -0.25) performs 1.5 and 2.5 times larger current density than those of Ni(OH) 2 -0.025 and Ni(OH) 2 -0.5 for MOR. Moreover, the electrocatalytic process and mechanism of MOR on the catalyst of Ni(OH) 2 -0.25 are also revealed. Hence, this ex situ conversion strategy of alkali treatment for Ni-MOF uncovered the transformation of MOFs in alkaline solution and develops robust electrocatalyst for practical application of methanol fuel cells.
研究领域:
材料科学
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电化学
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产品关联
DOI
PubMed
高影响因子
COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS
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2019
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IF 3.131
Mingyan Chen,Jie Chen,Yucheng Liu,Jie Liu,Lingli Li,Bing Yang,Lili Ma
A new type of metal organic framework GO/Ni-MOF-199 was synthesized using the solvothermal method in combination with different amounts of graphene oxide (0%, 0.5%, 1.75% and 5%) in order to remove thiophene from model oil. The adsorption desulfurization performance was tested by removing thiophene from the n-octane/thiophene model oil. The thermal stability of composites is improved by modification. Adsorption capacity of MOF-199 was enhanced by doping Ni 2+ and graphene oxide (GO) with appropriate content. Bimetallic ions combine with the oxygen-containing function of GO to form a stronger synergistic effect. The synthesized samples are characterized using XRD , SEM, FTIR, BET, and TGA methods. By using the appropriate characterization methods, it is shown that an excessive GO content will damage the structures of the composites. The investigation’s results demonstrated that the maximum adsorption capacity of 1.75% GO/Ni-MOF-199 reached 50.38 mgS/g MOF at 35 ℃, and a v (oil) /m (absorbent) ratio of 150 ml/g occurred after 3.5 h of adsorption. Furthermore, the 1.75% GO/Ni-MOF-199 composites could be reused at least four times. The pseudo-second-order dynamic model and Langmuir model are more suitable to represent how the GO/Ni-MOF-199 materials adsorb thiophene from the model oil.
研究领域:
材料科学
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环境工程
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产品关联
DOI
高影响因子
ACS Applied Nano Materials
·
2024
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IF 5.3
Yuhui Xue,Jingjing Wang,Meng Wang,Jiang Li,Kefu Wang,Afaq Hassan,Changyan Guo,Jide Wang
The efficient removal of antibiotic residues from aqueous solution is very important for water security. Studies have found that adsorption is widely used for the removal of antibiotics due to its cost-effectiveness, low energy consumption, simplicity of operation, and environmental friendliness. In this study, a novel magnetic porous carbon adsorbent (Ni-MPC-400) with a high adsorption capacity and saturation magnetization was synthesized via direct carbonization of Ni-MOF at 400 °C pyrolysis temperature and used to efficiently remove tetracycline from an aqueous solution. Adsorption experiments showed that Ni-MPC-400 exhibited excellent tetracycline adsorption capacity (441.51 mg·g–1) from the aqueous solution. Possible adsorption mechanisms were proposed through characterization and analysis. The adsorption mechanisms mainly involved π–π interactions, hydrogen bonding, metal–organic complexation, and pore filling effects. In addition, Ni-MPC-400 showed rapid and sufficient adsorption at a low concentration of tetracycline (5 mg·L–1) and good adsorption performance over a wide pH range. In addition, the material has been tested to have good immunity to interference and regenerative capacity, demonstrating a potential application in the removal of tetracycline contaminants from aqueous solutions.
研究领域:
环境科学
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材料科学
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产品关联
DOI
高影响因子
JOURNAL OF ALLOYS AND COMPOUNDS
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2024
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IF 5.8
Haifeng Ru,Yanji Bao,Yifeng Wang,Xiaohong Wang,Jinchun Tu,Qiang Wu,Yi Li,Lei Ding
Direct seawater electrolysis offers a viable solution to the excessive consumption of fresh water resources in existing industrial electrolytic water processes. However, electrolysis efficiency and material stability are affected by electrode material corrosion caused by chlorine evolution reactions (CER) at the anode positions. In this study, the prepared S-Ni-MOF/Fe-MOF material exhibits an exceptional performance in the oxygen evolution reaction (OER) both in alkaline solution and seawater. Specifically, the material achieves low overpotentials of 281 and 279 mV in 1.0 M KOH and alkaline seawater at 100 mA cm −2 current density, and maintains stability for at least 100 h in both electrolyte solutions. The electronic structure of MOF-on-MOF was modulated through the introduction of S 2− , which induced a large number of vacancies. Furthermore, the reconstruction process on the material surface was accelerated by the formation of NiOOH and FeOOH, that served as protective layers and prevented the corrosion of the electrode material by Cl − , thereby enhancing its stability in seawater. Furthermore, computational studies have indicated that the Fe-Ni active sites at the heterointerface exhibit a synergistic effect, which has been confirmed by density functional theory (DFT) calculations. These results prove that this combination significantly reduces the energy barrier associated with the OER. Consequently, the reaction process is accelerated.
研究领域:
材料科学
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电化学
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计算化学
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产品关联
DOI
高影响因子
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
·
2024
·
IF 3.8
Zhenfei Wang,Congli Li,Lei Tang,Jiahui Yang,Qi Shi,Jinxiang Dong
Ni-MOF-74 is among the most promising candidates for CO adsorption due to its highest CO adsorption capacity. However, the feasibility of using Ni-MOF-74 in actual CO/N2 pressure swing adsorption (PSA) processing cannot be reliably inferred based solely on its adsorption capacity at normal temperature and pressure. Hence, we systematically studied its CO working capacity and regenerability at different test temperatures and pressure ranges by single-component static and binary-component dynamic (CO/N2, 50%/50% and 30%/70%, v/v) experiments. The static experiments preliminarily indicated an appropriate operating temperature of 100 °C with adsorption–desorption pressures in the range of 3.0–0.1 bar for the PSA process. The working capacity and regenerability of CO were evaluated as 3.41 mmol·g–1 and 66.21% (adsorption–desorption pressure: 3.0–0.1 bar, 100 °C). A higher temperature reduces the binding force between CO and Ni-MOF-74, so that more CO is desorbed, which leads to an increase in the working capacity and regenerability of CO. Furthermore, through CO/N2 binary-component dynamic breakthrough experiments, the optimal operating temperature and CO adsorption partial pressure for the PSA process were determined as 100 °C and 1.5 bar at a total desorption pressure of 0.2 bar. Typically, for a CO/N2 composition of 50%/50%, the CO working capacity and regenerability were 2.66 mmol·g–1 and 85.25% at 100 °C and a CO partial pressure of 1.5 bar (total CO adsorption pressure of 3.0 bar) at a total desorption pressure of 0.2 bar. These results may guide PSA process design and optimization for adsorbents with strong CO binding ability.
研究领域:
材料科学
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环境工程
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产品关联
DOI
高影响因子
JOURNAL OF ELECTROANALYTICAL CHEMISTRY
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2023
·
IF 4.5
Han Sun,Fang Xu,Yongmei Hu,Sui-Jun Liu,Haiping Huang
A series of Pt/Ni-MOF nanocomposites with different atom molar ratio of Pt/Ni were synthesized by the traditional hydrothermal method. Various methods including element mapping, X-ray diffraction (XRD) were employed to characterize the crystal structure and surface morphology of the materials. TEM (Transmission Electron Microscopy) confirms that the Pt nanoparticles are highly dispersed onto the Ni-MOF nanosheet surface, which can provide an abundance of active sites for efficient oxidation of methanol. Electrochemical measurements showed that Catalyst b (the atomic molar ratio of Pt to Ni is 2:1 in the precursor materials) exhibited a higher oxidation current density in MOR and larger electrochemically active surface area (ECSA) than other catalysts with different atomic ratios and commercial Pt/C. Meanwhile, the synthesized catalysts showed long-term activity and good resistance to toxicity.
研究领域:
材料科学
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电化学
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产品关联
DOI
高影响因子
SEPARATION AND PURIFICATION TECHNOLOGY
·
2025
·
IF 9
Jinmei He,Mengge Cao,Yuhang Gao,Menglin Zhu,Jin Zhang,Xiao Wei,Yurou Dong,Cai-Li Sun,Mengnan Qu
Microplastic (MPs) and oil spills have emerged as critical global environmental challenges due to their persistence, bioaccumulation, and difficulty with their removal from aquatic ecosystems. These pollutants not only deteriorate aquatic environments but also pose significant risks to human health via the food chain. Consequently, developing efficient removal technologies is essential for environmental protection and ecosystem recovery. To this end, a superhydrophobic sponge material (PPNP) based on melamine foam (MF) was prepared using a simple dipping method. The sponge was coated with polydopamine (PDA), Ni-MOF, polypyrrole (PPy), and polydimethylsiloxane (PDMS) in layers, endowing it with photothermal conversion capability, superhydrophobicity (WCA = 154.5°) and the ability to adsorb MPs. Tests showed that PPNP exhibited excellent photothermal conversion performance under different light conditions, with surface temperatures reaching up to 135.1℃, thus enhancing crude oil recovery efficiency through photothermal-assisted methods. Additionally, PPNP demonstrated outstanding performance in removing MPs from water, with a removal efficiency as high as 98.4 %. Furthermore, density functional theory (DFT) calculations were employed to analyze the various forces involved in the adsorption of MPs by the composite sponge, considering the material’s properties. The prepared composite sponge provides an efficient and environmentally friendly solution for the removal of environmental pollutants, demonstrating broad application potential.
研究领域:
环境科学
·
材料科学
✓ 已验证
产品关联
DOI
高影响因子