SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
·
2021
·
IF 4.098
Xiao-Lan Zhao,Jia-Li Liu,Fa-Ting Xie,Tong Yang,Rong Hu,Yun-Hui Yang
In this paper, a simple, rapid, and low-cost colorimetric method was designed based on Co/Fe-MOFs-iodide composite for the quantitative detection of H 2 S. It is know that iodide can improve the catalytic activity of bimetallic porous material Co/Fe-MOFs via adsorption into the framework of MOFs. Herein, we demonstrate a novel strategy to enhance the peroxidase-like activity of MOFs. Compared to horseradish peroxidase (HRP), the kinetic measurement results show that Co/Fe-MOFs-iodide exhibits excellent affinity to substrates, promoting electron transfer. Due to the synergetic effect of Co/Fe-MOFs and iodide, and rapid electron transfer process, Co/Fe-MOFs-iodide demonstrates improved peroxidase-like activity. As a proof-of-concept application, a novel, highly sensitive H 2 S colorimetric method is established with a detection limit (LOD) of 0.33 nM. In the absence of iodide, LOD is approx. 200-fold higher than that of the amplified colorimetric assay. The proposed method can also accurately detect traces of H 2 S in serum samples.
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DOI
PubMed
高影响因子
ACS Nano
·
2021
·
IF 15.881
Shaoda Huang,Shuanglong Lu,Shun Gong,Qiuju Zhang,Fang Duan,Han Zhu,Hongwei Gu,Weifu Dong,Mingliang Du
Engineering the morphology and electronic properties simultaneously of emerging metallene materials is an effective strategy for enhancing their performance as oxygen reduction reaction (ORR) electrocatalysts. Herein, a highly efficient and stable ORR electrocatalyst, Fe-doped ultrathin porous Pd metallene (Fe–Pd UPM) composed of a few layers of 2D atomic metallene layers, was synthesized using a simple one pot wet-chemical method and characterized. Fe–Pd UPM was measured to have enhanced ORR activity compared to undoped Pd metallene. Fe–Pd UPM exhibits a mass activity of 0.736 A mgPd–1 with a loss of mass activity of only 5.1% after 10 000 cycles at 0.9 V versus the reversible hydrogen electrode (vs RHE) in 0.1 M KOH solution. Density functional theory (DFT) calculations reveal that the stable Fe dopant in the inner atomic layers of Fe–Pd UPM delivers a much smaller overpotential during O* hydrogenation into OH*. The morphology, porous structure, and Fe doping were verified to have enhanced ORR activity. We believe that the rational design of metallene materials with porous structures and interlayer doping is promising for the development of efficient and stable electrocatalysts.
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DOI
PubMed
高影响因子
SEPARATION AND PURIFICATION TECHNOLOGY
·
2016
·
IF 3.299
Meichao Gao,Dafeng Zhang,Xipeng Pu,Hong Li,Wenzhi Li,Xin Shao,Dongdong Lv,Bingbing Zhang,Jianmin Dou
Fe-doped BiOCl photocatalysts were synthesized by a simple combustion method. The as-synthesized catalysts were characterized by X-ray diffraction, scanning electron microscope, transmission electron microscope, X-ray photoelectron spectroscopy and UV–Vis diffuse reflectance spectroscopy. Fe 3+ doping leads to red-shift in the absorption band and increased visible light absorption. The photocatalytic reaction tests in the degradation of the dyes of rhodamine showed that the doping of Fe 3+ could bring about a big increase in the photocatalytic activity under visible light irradiation. The main reactive oxygen species and photocatalytic mechanism of Fe-doped BiOCl under visible light irradiation were discussed in detail.
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高影响因子
Materials
·
2021
·Vol. 14
·期 8
·1908
·
IF 3.623
Yuting Du,Yan Mo,Yong Chen
Activated carbon is widely used as an electrode material in supercapacitors due to its superior electrochemical stability, excellent electrical conductivity, and environmental friendliness. In this study, the self-discharge mechanisms of activated carbon electrodes loaded with different contents of Fe impurities (Fe and Fe3O4) were analyzed by multi-stage fitting to explore the tunability of self-discharge. It is was found that a small quantity of Fe impurities on carbon materials improves the self-discharge performance dominated by redox reaction, by adjusting the surface state and pore structure of carbon materials. As the content of Fe impurities increases, the voltage loss of activated carbon with the Fe impurity concentrations of 1.12 wt.% (AF-1.12) decreases by 37.9% of the original, which is attributable to the reduce of ohmic leakage and diffusion, and the increase in Faradic redox at the electrode/electrolyte interface. In summary, self-discharge performance of carbon-based supercapacitors can be adjusted via the surface state and pour structure, which provides insights for the future design of energy storage.Keywords:supercapacitors;self-discharge;carbon;redox reactions
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DOI
PubMed
高影响因子
Journal of Materials Chemistry A
·
2021
·Vol. 9
·期 42
·23817-23827
·
IF 12.732
Manman Feng,Xuemei Wu,Huiyuan Cheng,Zihao Fan,Xiangcun Li,Fujun Cui,Shuai Fan,Yan Dai,Guangping Lei,Gaohong He
The diatomic catalysts (DACs) provide a new strategy for efficient catalysis of CO2 reduction reaction (CO2RR) owing to their maximum atomic utility and more flexible active sites. However, it is still challenging to precisely design heteronuclear diatomic active centers and understand the coordination mechanism of binary sites at the atomic level. Herein, a nitrogen-doped carbon matrix with precisely controlled Fe–Cu diatom sites is synthesized through a metal–organic framework. The as-obtained Fe/Cu–N–C catalyst exhibits an excellent CO faradaic efficiency (>95% over a wide potential range of −0.4 to −1.1 V vs. RHE, 99.2% at −0.8 V vs. RHE), a high turnover frequency (5047 h−1 at −1.1 V vs. RHE), and a low overpotential (50 mV), thus outperforming most reported atomically dispersed catalysts. Further density functional theory calculations indicate that the synergy between Fe–Cu diatoms causes rapid charge transfer and effectively adjusts the position of the d-band center, which reduces the energy barriers for *COOH formation and *CO desorption. This work provides a new approach for advancing universal synthesis strategies to construct heteronuclear diatomic catalysts and explore synergistic effects.
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高影响因子
KEY ENGINEERING MATERIALS
·
2020
·
IF 0
Rui Hua Wang,Ai Xia Chen,Chao Yang,Fang Wang,Ming Han Xu,Shi Bin Li,Jie Guang Song,Lin Chen
In this paper, the effect of sintering temperature on the interfacial structure of the composite was investigated and three different formulation groups were used to compare the respective properties. To obtain a composite material with excellent interface, the law between reference number and performance is obtained. Through mixing, molding, sintering, sample preparation, scanning electron microscopic observation, energy spectrometer observation and analysis, the following conclusions can be drawn: As the temperature increases, the density and hardness increase. The sample melts at 1500 °C, and there is no specific data. When the temperature reaches 1450 °C, the density and hardness reach the highest. When the formulation is Fe:Al2O3:SiO2=18:1:1 and the temperature reaches 1450 °C, the properties of the sample materials are optimized. The density is as high as 95% and the hardness reaches 42.9HBW.
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DOI
ACS Omega
·
2019
·
IF 2.584
Jinjuan Xue,Zhengrong Zhu,Yuqing Zong,Chengjuan Huang,Mingxin Wang
This study investigates the degradation of dimethyl phthalate (DMP) with hydrogen peroxide and ferrate (Fe(VI)) under various reaction conditions. The results showed that the optimum conditions for dimethyl phthalate removal from water were as follows: (a) pH 7.0 and (b) the original molar ratio of [Fe(VI)]/[H2O2]/[DMP] equal to 10:2:1. Under the optimum conditions, the degradation rate of DMP can reach 89.7% in 360 min. Furthermore, 2,5-dihydroxybenzaldehyde, isophthalic acid, 2-ethylhexanol, oxalic acid, 2,6-dihydroxybenzoic acid, 2,6-dihydroxybenzaldehyde, 2,5-dihydroxybenzoic acid, and monomethyl phthalate were identified as the degradation intermediates, and degradation pathways were proposed.
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DOI
高影响因子
MICROPOROUS AND MESOPOROUS MATERIALS
·
2022
·
IF 5.876
Xiuying Zhu,Mengjie Li,Xiong-Fei Zhang,Jianfeng Yao
Iron-based metal-organic framework (MIL-100) with intrinsic high surface area and low cost is extremely attractive in the field of organic pollutant remediation. Herein, delignified balsa wood is utilized as substrate/support for the in situ growth and dispersion of MIL-100 particles. Results demonstrate that the MIL-100 particles adhere tightly to the support and a hierarchal architecture is constructed. The MIL-100@Wood composite can be used as adsorbent and filter for the alleviation of organic contamination. With 25.4 wt% of MIL-100 loading, the MIL-100 decorated delignified wood (MD-Wood) exhibits a tetracycline (TC) adsorption capacity of 109.9 mg/g. The composite MD-Wood can be easily fabricated into an all-in-one filter and this filter presents an effective treatable volume of 1100 mL of TC solution (20 mg/L). The MD-Wood is further deposited with Ag particles and the Ag@MD-Wood can be directly applied for the flow catalytic reduction of 4-nitrophenol. Moreover, the composite woods are facile to regenerate and possess superior reusability and stability.
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高影响因子
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE
·
2020
·Vol. 51
·期 6
·3090-3103
·
IF 2.05
Li Zhi-Bo,He Kai,Zhang Guo-Hua,Chou Kuo-Chih
The present study utilized W nanopowders (prepared by a two-stage reduction process consisting of steps of carbothermic pre-reduction and hydrogen deep reduction) to produce fine-grained 90W-7Ni-3Fe and 93W-4.9Ni-2.1Fe alloys. The effects of sintering temperature [in a range of 1573 K to 1723 K (1300 °C to 1450 °C)] and time on the microstructure and mechanical properties of W-Ni-Fe alloys were studied in detail. The microstructures of the prepared alloys at 1573 K and 1673 K (1300 °C and 1400 °C) indicated that the grain sizes of W grains are < 5 μ m. However, the grain size dramatically increases to > 5 μ m after sintering for > 60 minutes at 1723 K (1450 °C). The observation shows the as-sintered alloys with different holding times exhibit different fracture modes. With increasing holding time, the hardness of two alloys first increases and then decreases at the same sintering temperature. It is also concluded that the bending strength of alloys increases with the increase of sintering temperature. The maximum hardness of 381 and 393.6 HV was obtained after sintering at 1573 K (1300 °C) for 60 minutes for 90W-7Ni-3Fe and 93W-4.9Ni-2.1Fe alloys, respectively, while the highest bending strength of 1381.4 and 1278.8 MPa could be achieved at 1673 K (1400 °C) for 120 minutes. The excellent mechanical properties of W-Ni-Fe alloys could be attributed to the grain refinement strengthening.
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高影响因子
JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS
·
2019
·Vol. 30
·期 15
·14573-14579
·
IF 2.195
Teng Zhen,Zeng Sifan,Feng Wanlin,Zhu Lini,Tan Yongqiang,Han Xiaochun,Chen Chen,Zhang Haibin
Fe-Fe 3 C@C composites are successfully synthesized via a facile pyrolysis process. Experimental results indicate that Fe-Fe 3 C nanoparticles are closely parceled among amorphous carbon and exhibit a core–shell structure. The obtained materials display excellent microwave absorption performance with an optimal reflection loss of − 35.6 dB at 17.2 GHz, and an effective absorbing bandwidth of 4 GHz (from 12.4 to 16.4 GHz) with the coating thickness of 2 mm. The magnetic loss derived from Fe core and dielectric loss on carbon materials as well as a good impedance matching are believed to play decisive roles for this favorable microwave absorbing properties. The composites are considered to be good candidates for microwave absorption applications.
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DOI
高影响因子
Journal of Materials Chemistry C
·
2023
·Vol. 11
·期 35
·12037-12047
·
IF 6.4
Ruifeng Wu,Haibing Li,Yafei Liu,Aimin Chang,Bo Zhang
It is found that the linearization of the resistance–temperature curve for CaCu3Ti4O12 can be achieved by changing the energy band structure induced by Fe3+, but at the cost of decreasing temperature sensitivity. Here, a novel strategy is proposed to improve the thermal and dielectric properties of CaCu3Ti4O12 ceramics by (La,Fe)-co-doping. This can both linearize the resistance–temperature relationship by adjusting the energy band structure of the grains due to the Fe3+ doping and improve the temperature sensitivity by increasing the grain boundary potential barrier resulting from La3+ doping. The dielectric constant increases upon decreasing the grain boundary potential barrier and increasing the carrier concentration. Therefore, the dielectric constant and temperature sensitivity can be regulated by adjusting the characteristics of grains and grain boundary. This work bridges the relationship between thermal sensitivity and dielectric properties, and opens up a door for the development of a multifunctional coupler CaCu3Ti4O12 device.
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高影响因子
RSC Advances
·
2017
·Vol. 7
·期 73
·46215-46220
·
IF 3.108
Youzhi Wang,Yurun Feng,Xue Guo,Yu Liu,Hongyu Gong
Fe-doped polymer-derived SiCN ceramics were synthesized by a precursor conversion method with different contents of nano-Fe2O3. The phase composition and microstructure were characterized by XRD, SEM and TEM. The results revealed that α-Fe and graphite phases were generated during the synthetic process. The electromagnetic and wave absorbing properties of the Fe-doped SiCN ceramics were analyzed with different amounts of nano-F2O3 over the frequency range of 2–18 GHz. The existence of α-Fe and graphite phases improved the electromagnetic properties of the materials greatly. The reflectance and electromagnetic attenuation coefficient of Fe-doped SiCN ceramics (15 wt% F2O3) reached −11 dB and 325 at 10.5 GHz, respectively, which indicated that the Fe-doped SiCN ceramics possessed excellent absorbing properties.
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高影响因子
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