International Journal of Electrochemical Science
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2023
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IF 1.5
Hui Yao,Wan-ting Zhang,Ting-yu Yan,Xiao-qin Li,Xiao-feng Wang
Metal-Organic Frameworks (MOFs) are promising materials in electrochemical sensor. Herein, Cu-doped zeolitic imidazolate framework (ZIF) was synthesized by hydrothermal method. The prepared composite was characterized by XRD, FTIR and SEM. Then the material was modified onto the surface of glass carbon electrode (GCE) with chitosan(CHIT) and Cytochrome C (cyt c ). The modified electrode showed good electrochemical activity toward the reduction of hydrogen peroxide (H 2 O 2 ). Under optimized conditions, the linear response of the sensor to H 2 O 2 ranges from 10～5200 μM, with a detection limit of 3.7 μM (S/N=3). Finally, the sensor was successfully applied to determine H 2 O 2 in water samples. Thus, the Cu-doped ZIF material has great potential for applications in electrochemical sensors.
研究领域:
分析化学
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材料科学
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电化学
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环境科学
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产品关联
DOI
高影响因子
Materials Science and Engineering B-Advanced Functional Solid-State Materials
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2023
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IF 3.6
Hailu Fan,Kuo Cao,Jinxiao Ba,Hui Cheng,Xianghai Yu,Aiying Song,Chengqun Xu,Yihua Wang,Donghua Fan
In this work, we reported a facile approach to fabricate molybdenum sulfide (MoS 2 ) electrocatalyst with the introduction of vanadium(V) for improved catalytic performance. The morphology of prepared samples can be characterizated by SEM observation. The XRD and XPS spectra further reveal that the proper amount of vanadium introduction can effectively prompt the increase of crystallinity and formation of edge-terminated structure in MoS 2 nanostructure . The experimental results display that the morphology of MoS 2 can be modulated by various amounts of V incorporation. The conductivity of prepared samples is increased by incorporating a certain amount of graphene. MoS 2 nanostructure with 20% V incorporation shows excellent catalytic performance, and the corresponding mechanism is also discussed. The electrochemical performance of 20%V-MoS 2 can be further improved by the introduction of appropriate graphene. Compared with pure MoS 2 samples, 20%V-MoS 2 /Graphene 7.5 shows a small resistance and excellent cycling stability in the acidic electrolyte, as well as the overpotential at 10 mA decreases from 213 mV to 168 mV.
研究领域:
材料科学
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电化学
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纳米技术
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产品关联
DOI
高影响因子
JOURNAL OF MATERIALS SCIENCE
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2019
·Vol. 55
·期 7
·2741-2749
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IF 3.442
Meng Cheng,Li Wenqi,Ren Chunrong,Zhao Junchuan
Powellite ceramic represents a waste form matrix material to immobilize minor actinides and Mo from reprocessed UMo nuclear fuel. In this paper, the Ca 1−x Li x/2 Gd x/2 MoO 4 (0 ≤ x ≤ 1) series is prepared by solid-state reaction using Gd 3+ as trivalent minor actinide (Cm 3+ ) surrogate, and the structure/microstructure is characterized by XRD, HRTEM, Raman spectroscopy and SEM. Rietveld refinements show that the couple (Gd 3+ and Li + ) enters into the eightfold coordinated Ca site of the powellite structure. With the increase in the contents of Gd and Li, Raman bands broaden due to the distortion of MoO 4 tetrahedra and disordered arrangements of Gd 3+ and Li + . The chemical durability analyzed by the PCT-B indicates that the leaching behaviors of Gd and Mo are related to the interfacial dissolution–reprecipitation mechanism. For the Ca 0.5 Li 0.25 Gd 0.25 MoO 4 ceramic, 7-day NL Gd and NL Mo are shown in the order of ~ 10 −4 and ~ 10 −4 g m −2 , respectively. Thus, our initial results of the structure and chemical durability will provide insights to design new single- or multiphase waste forms for the Mo-rich HLW conditioning.
研究领域:
材料科学
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核工程
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化学工程
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DOI
高影响因子
Molecular Catalysis
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2018
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IF 0
Shanshan Jie,Congqiang Yang,Yuan Chen,Zhigang Liu
The highly dispersed active sites are desirable to optimize the atom efficiency. In this study, a series of novel cobalt grafted in N-doped carbon (Co-N-C) catalysts for selective oxidation of ethylbenzene are synthesized by heating a solution of cobalt porphyrin and peptides in ionic liquids, which are also characterized by techniques such as FT-IR, XRD, SEM-EDX, HR-TEM, and XPS. The results show that the as-prepared catalysts have an attractive catalytic performance, namely, 40% of ethylbenzene conversion and 75% of selectivity to acetophenone. Especially, the activity and selectivity of the as-prepared catalysts remain almost similar even after the 10th run. Moreover, the modified-complexometry method is verified to improve the dispersion of metal active sites. The remarkable catalytic performance of the as-prepared catalysts is attributed to the highly dispersed active sites and strong interactions between Co and N species in Co-N x moieties.
研究领域:
催化
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材料科学
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化学工程
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分析化学
✓ 已验证
产品关联
DOI
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
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2017
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IF 2.843
Wei Wang,Xin Wang,Ying Pan,Kim Meow Liew,Ola A. Mohamed,Lei Song,Yuan Hu
Phosphorylated graphene oxides (PGO) were synthesized by a one-pot method and fabricated on the surface of cotton fabrics for the improvement of fire safety. The chemical structure of PGO was characterized by FTIR and XPS. SEM images of the pure and coated cotton fabrics indicated that PGO had better compatibility with water than GO and was more beneficial for self-assembly fabrication than GO. Vertical flame test and cone calorimeter test revealed that flame retardancy of cotton fabrics was obviously improved by PGO based multilayer coating. The plausible flame retardancy mechanism was proposed: PGO with large layered structures could effectively insulate the permeation of oxygen and volatile flammable gases, thereby decreasing the heat release rate; on the other hand, the presence of phosphorus could play an important role in the catalytic charring effect during combustion, which significantly promoted the formation of char residue and then further prevented the permeation of oxygen and pyrolysis products.
研究领域:
材料科学
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化学
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纺织工程
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防火安全
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF MOLECULAR LIQUIDS
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2017
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IF 3.648
Ai-Rong Xu,Shuan Wen,Lin Chen
Novel cellulose solvents, MIM-[N 4444 ][CH 3 CH 2 COO], were developed by coupling N -methylimidazole (MIM) with tetrabutyl ammonium propionate ([N 4444 ][CH 3 CH 2 COO]). The solubilities of cellulose in MIM-[N 4444 ][CH 3 CH 2 COO] solvents were determined at 25 °C. The effect of MIM content on cellulose solubility and the possible dissolution mechanism of cellulose in MIM-[N 4444 ][CH 3 CH 2 COO] solvent have been investigated. It was found that [CH 3 CH 2 COO] − anion in MIM-[N 4444 ][CH 3 CH 2 COO] solvent is the main driving force of the cellulose dissolution by interacting with the hydroxyl hydrogen atom in cellulose, and the role of MIM is mainly to disassociate/dilute [N 4444 ][CH 3 CH 2 COO]. In addition, the morphology and structure of the regenerated cellulose materials from MIM-[N 4444 ][CH 3 CH 2 COO] solvent were characterized by scanning electron micrograph (SEM), Fourier transform infrared spectroscopy (ATR-FTIR) and X-ray diffraction (XRD).
研究领域:
材料科学
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化学工程
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高分子科学
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产品关联
DOI
高影响因子
NEW JOURNAL OF CHEMISTRY
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2021
·Vol. 46
·期 2
·857-867
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IF 3.591
Ziwen Wang,Baichuan Lu,Xiaokun Zhang,Shixiang Lu,Wenguo Xu
Herein, we have prepared a new nanocomposite Bi2S3/Co3O4/rGO/Ni foam substrate electrode through hydrothermal synthesis and an annealing process. SEM clearly shows that the Bi2S3/rGO/Ni foam substrate and Co3O4/rGO/Ni foam substrate prepared under the experimental conditions are cuboid-shaped and flower-shaped, respectively. However, the shape of Bi2S3/Co3O4/rGO/Ni foam is a perfect combination of the above two. We call this cuboid full of petals a flower-rod-like shape. The BET test found that the specific surface area of this unique morphology is as high as 152.7 cm2 g−1, which is beneficial towards charge transfer and improves the overall electrochemical reaction performance of the electrode. In addition, electrochemical performance tests displayed that the Bi2S3/Co3O4/rGO/Ni foam electrode had a high specific capacitance of 2214.3 F g−1 at 1 A g−1. The highest energy density of the Bi2S3/Co3O4/rGO/Ni foam//activated carbon asymmetric supercapacitor is 133.4 W h kg−1 (the corresponding power density is 800.1 W kg−1), and the highest power density is 8568.2 W kg−1 (the corresponding energy density is 70.5 W h kg−1). Additionally, under the condition of 10 A g−1 current density, the capacitance retention rate is still extremely high: 99.4% after 10 000 continuous charge and discharge tests. In practical application, two Bi2S3/Co3O4/rGO/Ni foam//activated carbon asymmetric supercapacitors in series can make a 2.5 V bulb maintain a high brightness for 1 minute.
研究领域:
材料科学
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电化学
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能源存储
✓ 已验证
产品关联
DOI
高影响因子
CARBOHYDRATE POLYMERS
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2020
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IF 7.182
Pengfei Han,Zhiming Li,Xin Wei,Liwen Tang,Mengting Li,Zhenyi Liang,Xueqiong Yin,Suying Wei
Ion-imprinted thermosensitive chitosan derivative (ITC) was successfully synthesized through a novel gradient heating process towards applications in heavy metal remediation, using Cu 2+ template paired with N -isopropylacrylamide (NIPAM) monomer. SEM, DSC, FTIR and Raman spectroscopy were used to characterize the structure and properties of ITC. The phase change temperature (PCT) of ITC was 35.31 °C in the heating cycle, whereas in the cooling cycle the PCT for ITC was 26.27 °C. The adsorption capacity of ITC for Cu 2+ at 45 °C (> PCT) was 88.94 mg/g. Desorption rate of 98.90 % was achieved after washing with ultra-pure water at 20 °C (< PCT). An adsorption capacity of 85 mg/g and a desorption rate of 97 % sustained after five cycles reuse. The adsorption capacity for Cu 2+ was measured at 80.23 mg/g under other seven interfering metal ions. The adsorption kinetics and adsorption isotherm fitted pseudo-second-order and Langmuir equation, respectively.
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
PubMed
高影响因子
Catalysts
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2023
·Vol. 14
·期 1
·18
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IF 3.9
Kaixuan Chen,Linsheng Xu,Yuanfeng Li,Jing Xiong,Dawei Han,Yaxiao Ma,Peng Zhang,Haoqi Guo,Yuechang Wei
Herein, we present an in-depth investigation into the enhancement of catalytic soot oxidation through cerium-doped three-dimensional ordered macroporous (3DOM) La-Co-Ni-based perovskites synthesized with the colloidal crystal template (CCT) method. The 3DOM structure significantly contributes to the accessibility and interaction efficiency between soot and catalyst. Based on the results of powder X-ray diffraction (XRD), N2adsorption-desorption measurements, scanning electron microscopy (SEM), temperature-programmed oxidation of NO (NO-TPO), temperature-programmed reduction of H2(H2-TPR), in situ infrared Fourier transform spectroscopy (In-situ DRIFTS), and temperature-programmed oxidation (TPO) reactions, the role of cerium doping in modifying the structural and catalytic properties of 3DOM perovskite-type La2−xCexCoNiO6catalysts was investigated systematically. The optimized cerium doping ratio in La2−xCexCoNiO6catalysts can improve the microenvironment for efficient soot-catalyst contact, enhancing the catalytic activity of soot oxidation. Among the catalysts, the 3DOM La0.8Ce1.2CoNiO6catalyst shows the highest catalytic activity for soot oxidation, whose T10, T50, and T90values are 306 °C, 356 °C, and 402 °C, respectively. The mechanism of the cerium doping effect for boosting soot oxidation is proposed: The doping of Ce ions can increase the surface oxygen species, which is the main active species for promoting the key step of NO oxidation to NO2in catalyzing soot oxidation. This research provides a new strategy to develop high-efficient non-noble metal catalysts for soot oxidation in pollution control and sustainable environmental practices.
研究领域:
催化
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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
CHEMICAL ENGINEERING JOURNAL
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2024
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IF 13.3
Qianqian Chen,Xiaobing Yang,Xingping Fu,Junjie Pan,Junmei Zhou,Gengwu Zhou,Kejun Cheng
Currently, antibiotics are extensively utilized in the pharmaceutical industry to assist humans and animals in combating various infectious diseases. The extensive use of various antibiotics enhances the quality of life. However, it can also have negative effects on the environment and human health, including water pollution and the rise of antibiotic-resistant microorganisms. To date, antibiotics have been detected in rivers, groundwater, and even drinking water. There is an urgent need to design and develop advanced materials for the remediation of antibiotics present in our environment. In this paper, we successfully synthesized a novel Ag 2 S-ZnS/ZIF-8 hollow heterojunction via facile sulphuration and solvothermal methods. This heterojunction was employed as a catalyst for the degradation of tetracycline (TC) in water under UV and visible light irradiation. The physicochemical properties of the as-synthesized catalysts were thoroughly analyzed using XRD, EDS, SEM, BET, XPS, TEM, ESR, UV–vis techniques. The results demonstrate that Ag 2 S-ZnS/ZIF-8 displays enhanced photocatalytic activity for TC degradation no matter under visible or UV light irradiation. After 10 min of UV light irradiation, its photocatalytic degradation efficiency was achieved 92.74 %. Additionally, Ag 2 S-ZnS/ZIF-8 was able to degrade 92.14 % of TC (visible light, with 35 min). The corresponding kinetic rate constant of Ag 2 S-ZnS/ZIF-8 is 0.145 min −1 (UV light) and 0.043 min −1 (visible light), respectively. Furthermore, Ag 2 S-ZnS/ZIF-8 also shown excellent stability for the degradation of TC in the presence of visible light. This is a result of its high specific surface area, superior photocurrent and efficient separation of photo-generated electrons-hole pairs. Apart from this, the photocatalytic degradation mechanism of TC over Ag 2 S-ZnS/ZIF-8 is discussed in detail.
研究领域:
环境科学
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材料科学
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化学
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纳米技术
✓ 已验证
产品关联
DOI
高影响因子
ENERGY & FUELS
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2023
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IF 5.3
Xiaojun Dai,Yan Cheng,Tingting Liu,Lingjuan Mao,Qiang Wei,Yasong Zhou
SAPO-11 molecular sieves with different crystal sizes and particle sizes, especially nanosized small-crystal SAPO-11 molecular sieves, were successfully synthesized, and the corresponding NiWS-supported catalysts were prepared for the hydroisomerization of n-hexadecane. XRD, SEM, N2 adsorption–desorption, Py-IR, and HRTEM were used to analyze the effects of crystal size and particle size of the supports on their physicochemical properties, active phase properties, and catalytic performance of the catalysts. Through reaction evaluation and analysis of isomeric products, the effects of the size change of the support on the hydroisomerization performance of the catalyst and the hydroisomerization depth of n-hexadecane were determined. Through comprehensive analysis of the cracking products, it was determined that secondary cracking occurred when the conversion of n-hexadecane on the NiW/SAPO-11-S catalyst reached about 42.7%, and the secondary isomerization occurred when the conversion of n-hexadecane reached about 80%. The hydroisomerization reaction network of n-hexadecane over the NiWS/SAPO-11 catalyst was studied emphatically, and it was found for the first time that the secondary cracking of n-hexadecane during hydroisomerization followed the C3-β-scission mechanism.
研究领域:
化学工程
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催化
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材料科学
✓ 已验证
DOI
高影响因子
ELECTROCHIMICA ACTA
·
2019
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IF 5.383
Aijuan Xie,Jiawen Du,Feng Tao,Yuwei Tao,Zhichen Xiong,Shiping Luo,Xiazhang Li,Chao Yao
A novel three-dimensional graphene surface-mounted nickel-based metal organic framework (3D Gr/Ni-MOF) electrocatalyst was fabricated via freeze-drying technique and ultrasonic assisted method. The morphology, elemental composition , crystal structure, functional group structure, specific surface area and pore size of the composite were analyzed by SEM, EDS, XRD, FTIR, and BET. A series of conditional experiments from the aspects of organic ligand screening, ultrasonic time, molar ratio of metal salt to ligand, and porous graphene loading were carried out to optimize 3D Gr/Ni-MOF composite. Oxygen Evolution Reaction (OER) catalytic performance, OER process kinetics, stability and the deeper causes of enhanced OER performances of 3D Gr/Ni-MOF were also investigated via a group of electrochemical methods. The experiment results showed that 3D Gr/Ni-MOF composite prepared with 2,5-pyridinedicarboxylic acid as ligand, 1:1 M ratio of nickel acetate to ligand, 10 mg of 3D Gr loading and 8 h of ultrasonic process exhibited the most excellent OER activity. Its overpotential of 370 mV was much smaller than rGO/Ni-MOF, Ni-MOF and 3D Gr prepared under the same conditions, and as non-precious metal catalyst , it has the traits of low cost, easy preparation, high activity and durable stability.
研究领域:
材料科学
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电化学
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纳米技术
✓ 已验证
产品关联
DOI
高影响因子
危险品化学品经营许可证（带存储）