Catalysis Science & Technology
·
2023
·Vol. 13
·期 8
·2493-2499
·
IF 5
Junxing Wang,Fangwei Liu,Jianzhou Wu,Shihui Zou,Jie Fan
Engineering Mn–Na2WO4 catalysts for efficient oxidative coupling of methane (OCM) at low temperatures (T ≤ 700 °C) is appealing yet challenging. Herein, we report a LaCeZr ternary oxide supported Mn–Na2WO4 catalyst, which achieves 20.9% C2 yield at 700 °C with at least 50 hour stability. Characterizations suggest that LaCeZr ternary oxides can promote the redox properties of Mn–Na2WO4 catalysts, which facilitate O2 activation at low reaction temperatures and generate more active oxygen species to activate CH4 into C2 products.
研究领域:
化学工程
·
催化科学
✓ 已验证
产品关联
DOI
高影响因子
Molecular Catalysis
·
2020
·
IF 3.687
Anwei Wang,WeiYou Zhou,Zhonghua Sun,Zhong Zhang,Zhihui Zhang,MingYang He,Qun Chen
Developing efficient heterogeneous catalytic systems based on easily available materials and molecular oxygen for the selective oxidation of alkylarenes is highly desirable. In the present research, NiMn hydrotalcite (Ni 2 Mn-LDH) has been found as an efficient catalyst in the oxidation of alkylarenes using molecular oxygen as the sole oxidant without any additive. Impressive catalytic performance, excellent stability and recyclability, broad applicable scope and practical potential for the catalytic system have been observed. Mn 3+ species was proposed to be the efficient active site, and Ni 2+ played an important role in stabilizing the Mn 3+ species in the hydrotalcite structure. The kinetic study showed that the aerobic oxidation of diphenylmethane is a first-order reaction over Ni 2 Mn-LDH with the activation energy ( E a ) and pre-exponential factor ( A 0 ) being 85.7 kJ mol −1 and 1.8 × 10 9 min −1 , respectively. The Gibbs free energy (Δ G ≠ ) was determined to be -10.4 kJ mol -1 K -1 for the oxidation based on Eyring-Polanyi equation, indicating the reaction is exergonic. The mechanism study indicated that the reaction proceeded through both radical and carbocation intermediates. The two species were then trapped by molecular oxygen and H 2 O or hydroxyl species, respectively, to yield the corresponding products. The present research might provide information for constructing highly efficient and stable active site for the catalytic aerobic oxidation based on available and economic material.
研究领域:
催化
·
化学工程
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材料科学
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物理化学
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF ALLOYS AND COMPOUNDS
·
2025
·
IF 6.3
Qin Yin,Xin Xie,Lixiong Xu,Shuo Geng
Replacing the oxygen evolution reaction (OER) with the thermodynamically favorable glycerol oxidation reaction (GOR) offers a promising approach for producing high-value chemicals. However, this process remains limited by slow kinetics and low selectivity. In this study, a novel manganese-doped Ni 7 P 3 catalyst (Mn-Ni 7 P 3 /NF-1) was synthesized via a two-step method. The Mn-Ni 7 P 3 /NF-1 catalyst achieved a current density of 10 mA cm -2 at 1.306 V vs. RHE and demonstrated a high formic acid Faradaic efficiency of 95.26% at 1.35 V vs. RHE. This enhanced GOR performance is attributed to the porous nanostructure, which increases exposure of active sites, and the electronic structure modulation resulting from Mn doping. This study presents an effective approach for the reasonable design of highly active and stable electrocatalysts for designing highly active and stable electrocatalysts applicable to GOR and other processes relevant to biodiesel byproducts.
研究领域:
电化学
·
催化材料
·
能源化学
✓ 已验证
产品关联
DOI
高影响因子
CHEMICAL PHYSICS LETTERS
·
2025
·
IF 3.1
Simin Li,Ziran Chang,Fengbing Tang,Tianshuo Sui,Lemin Li,Jingbo Mu,Zhennan Shi
The QS@PDA/Co-Mn-ZIF catalyst, synthesized using quartz sand as a base material, effectively degrades TCH through the activation of PMS. The Co-Mn-ZIF component activates PMS, while PDA ensures the adhesion of ZIF to quartz, facilitating catalyst recovery. This design enhances electron transport and metal ion redox reactions, generating reactive species that degrade TCH. It achieves a 94 % TCH removal rate from a 100 mg/L solution within 40 min, demonstrating stability under various pH and water conditions. The catalytic mechanism was elucidated·through radical trapping experiments and electron paramagnetic resonance analysis. QS@PDA/Co-Mn-ZIF shows great potential for treating recalcitrant and high-concentration organic wastewater.
研究领域:
环境科学
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催化化学
✓ 已验证
产品关联
DOI
高影响因子
WATER ENVIRONMENT RESEARCH
·
2022
·Vol. 94
·期 4
·e10714
·
IF 3.306
Yao Shi,Yifei Xing,Zhilian Song,Xueming Dang,Huimin Zhao
Fe–Mn binary oxide (FMBO) is a promising adsorbent for As(III) removal through combined adsorption and oxidation. The calcined oyster shell-supported Fe–Mn binary oxide (FMBO/OS) adsorbent was synthesized by the co-precipitation method. Results indicated that the calcined oyster shell, as a carrier, improved the stability of FMBO and its adsorption capacity for As(III). The maximum adsorption capacity of FMBO/OS on As(III) reached 140.5 mg·g −1 . Under pH 5.0 and 25°C, the removal efficiency of FMBO/OS to As(III) solution (C 0 = 10 mg·L −1 ) reached 87% within 12 h. Moreover, based on the characterization analyses, the removal mechanisms of As(III) were deduced to include the combined adsorption and oxidation process of FMBO and the synergistic effect of oyster shells. This work provides new insights into synthesizing efficient and green adsorbents to remove aqueous As(III). Meanwhile, it provides technical support for reusing waste biomass materials such as the oyster shell. Practitioner Points FMBO/OS was prepared by a simple hydrothermal co-precipitation method. The carrier alleviates the agglomeration of Fe–Mn oxides. The adsorbent shows a strong adsorption capacity of As(III) and good selectivity. The good results benefit from the synergistic effect of calcium arsenate generation. The prepared adsorbent can adsorb arsenic in real samples.
研究领域:
环境科学
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材料科学
✓ 已验证
产品关联
DOI
PubMed
高影响因子
APPLIED CATALYSIS B-ENVIRONMENTAL
·
2024
·
IF 20.2
Ganghua Zhou,Yun Chen,Gaoran Chen,Hangmin Xu,Weiqin Yin,Bin Wang,Xingwang Zhu,Xin Ning,Paul K. Chu,Xiaozhi Wang,Hui Xu
Metal-organic frameworks (MOFs) with abundant pores are excellent adsorbents for metal ions. However, the subsequent treatment of used MOFs and their reutilization still lack promising solutions. Herein, the surface-restructured Mn-doped Cu 2 O (RM-Cu 2 O) catalyst containing asymmetric Mn−Cu sites is prepared by glucose reduction using the spent Cu-based MOF (HKUST-1) as the precursor. The RM-Cu 2 O catalyst shows good potential in tunable photocatalytic syngas (CO and H 2 ) production in a pure water system. The syngas ratios can be tuned from ∼1:2 to ∼1:1 by increasing CO production. DFT calculations and photoelectrochemical tests confirm that the asymmetric Mn−Cu sites on the RM-Cu 2 O catalyst accelerate the photogenerated charge transport and optimize CO 2 adsorption and activation. In situ irradiation X-ray photoelectron spectroscopy is conducted to investigate the dynamic charge transport and reactions on the RM-Cu 2 O catalyst. Based on in situ Fourier transform infrared spectroscopy and simulations, the mechanism of photocatalytic syngas production is elucidated. This work provides a promising solution for the resource utilization of the spent MOFs-based adsorbents and photocatalytic energy development.
研究领域:
材料科学
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能源化学
✓ 已验证
产品关联
DOI
高影响因子
SURFACE & COATINGS TECHNOLOGY
·
2021
·
IF 4.158
Yan Yan,Jiale Guo,Nuo Chen,Yuxin Song,Si Wu,Qi Zhang,Qiang Han,Ming Gao,Jinghai Yang,Jihui Lang
Mn-TiO 2 /carbon cloth (CC) membranes with various Mn doping concentrations have been synthesized by hydrothermal process for efficient oil-water separation. The prepared membranes with superhydrophilic in air and underwater superoleophobic have the excellent self-cleaning performance under visible light driven, and these performances are strongly influenced by Mn doping concentration. The separation efficiency of the membranes is above 98% even after 56 oil-water separation cycles for various oil-water mixtures due to the d-states hybridization of Mn ions. Importantly, the membranes also have the good mechanical performance, reusability, chemical durability, and even work in acid, alkali and salt environment. The aforementioned properties and the easily scale-up production technique ensure that the Mn-TiO 2 /CC membrane has a potential application in practical treatment of oil spillage clean-up and oily wastewater.
研究领域:
材料科学
·
环境工程
✓ 已验证
产品关联
DOI
高影响因子
Materials Research Express
·
2018
·Vol. 5
·期 6
·066106
·
IF 1.151
Renxin Xu,Huan Yang,Huajun Sun,Yueli Liu,Huan Zhou,Jianchun Liu
Mg0.2Mn0.8HoxFe2−xO4 (x = 0.025, 0.050, 0.075 and 0.100) nanocrystalline is synthesized via a hydrothermal technique. Single phase cubic spinel is confirmed by XRD and the formation of Mg0.2Mn0.8HoxFe2−xO4 is verified by EDS. The average size for the nanoferrites is around 80 nm which is examined by TEM with the presence of agglomerated particles. Ho3+ substituted Mg-Mn nanoferrites exhibit the low saturation magnetization (Ms) and coercivity (Hc). Especially, with x = 0.100, the nanoferrites show the lowest Ms and Hc of 46.850 emu g−1 and 46 Oe, respectively. The ferrite composites present the dielectric dissipation less than 0.37 and the magnetic loss less than 0.46 at 2–18 GHz. The low saturation magnetization, low coercivity and low dielectric dissipation indicate that the addition of Ho3+ contributes to synthesize better soft magnetic materials.
研究领域:
材料科学
·
电磁学
✓ 已验证
产品关联
DOI
高影响因子
Journal of Environmental Chemical Engineering
·
2021
·
IF 5.909
Xuan Bie,Kai Wu,Kunling Jiao,Kun Zhao,Xiangyang Chen,Suangchen Ma
Generally, using transition metal oxides as catalysts is the typical method for ammonia-selective catalytic reduction (NH 3 -SCR) under the medium temperature zone (150–400 °C). The controllable structure and uniformly distributed active sites of (Fe&Mn)AlOx-based catalysts via a facilely operative and green prepared method were employed for high NO catalyzed efficiency and selectivity . Among them, the Mn 1.2 Al 0.8 O x sample exhibited excellent low-temperature activity, and Fe 1.2 Al 0.8 O x exhibited excellent N 2 selectivity, which could be ascribed to the unique surface feature (more redox sites on Mn 1.2 Al 0.8 O x and more acid sites on Fe 1.2 Al 0.8 O x ). This creative work has directly demonstrated the importance of coordination between the adsorption of species and electron transportation that emerged on active sites. Meanwhile, the reaction process has been clearly presented in in-situ DRIFTS, declaring the synergetic mechanism (Eley-Rideal mechanism and Langmuir-Hinshelwood mechanism) in the systems. The Eley-Rideal mechanism could be the dominant one due to its rapid reaction rate. The predictable insights are beneficial for profoundly understanding the dual-sites synergetic interaction for controllable conversion rate and high selectivity in the medium temperature SCR process.
研究领域:
环境科学
·
催化化学
✓ 已验证
产品关联
DOI
高影响因子
CHEMICAL ENGINEERING JOURNAL
·
2024
·
IF 13.3
Qibin Zhu,Long Chen,Yun Da
The Calcium looping thermochemical reaction directly driven by solar energy effectively addresses the problem of efficient energy storage of concentrated solar power plants (CSP) by shortening the energy conversion path. But new requirements are put forward for energy storage materials, including high solar radiation absorption, high cycling stability and fast kinetics. To meet these challenges, we have designed porous microsphere structures for the purpose of enhancing mass transfer and the capture of solar radiation. Additionally, Zr and Mn oxides with elevated Tammann temperatures were incorporated to stabilize the morphology and prevent sintering. The synthesized porous microspheres retained abundant mesoporous channels on the surface even after undergoing 20 cycles. The addition of Mn oxide significantly enhances solar spectral absorptivity, achieving an impressive 82.88 % absorbance. The incorporation of Mn and Zr oxides increased the sintering resistance, specific surface area and porosity of CaO/CaCO 3 , especially in the 10–100 nm range, which accelerated the CO 2 transport during carbonation. These enhancements significantly improve the chemical control stage of the carbonation reaction, as further supported by kinetic models. After 50 cycle experiments at 800 °C, the energy storage density of the sample remains at 1074 kJ/kg, which is 1.86 times that of the undoped CaCO 3 . This study provides a new way to design CaCO 3 materials suitable for CSP applications.
研究领域:
材料科学
·
可再生能源
·
化学工程
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF ALLOYS AND COMPOUNDS
·
2021
·
IF 5.316
Xin Yu,Siran Xu,Xian Liu,Xiaohong Cheng,Yeshuang Du,Qi Wu
The development of self-supported nanosheet materials with porous multiple active sites has enormous potential for the application of oxygen evolution reaction (OER). Herein, we reported a three-dimensional (3D) porous nanosphere Mn-NiCo 2 S 4 /NF catalyst for OER. As a result, the simple Mn doping strategy results in good electrocatalytic performance and outstanding stability. During the OER, the Mn-NiCo 2 S 4 /NF only needs a small overpotential of 220 mV (40 mV lower than pure NiCo 2 S 4 /NF) to achieve the current density of 10 mA cm −2 , which is mainly due to a large number of exposed active sites and adequate pathways for mass diffusion and oxygen gas release. Moreover, Mn doping optimizes the electronic structure and thus facilitates electron transport , leading to superior electrocatalytic performance. The catalyst exhibits incredible corrosion resistance in 1 M KOH solution for 60 h or more. This work provides a valuable method to synthesize a low cost, high-efficiency, and corrosion resistant transition metal electrocatalyst for oxygen evolution using heteroatom doping strategy.
研究领域:
材料科学
·
电化学
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF COLLOID AND INTERFACE SCIENCE
·
2016
·
IF 3.782
Hui Feng,Niu Tang,Songbai Zhang,Bo Liu,Qingyun Cai
A novel (CdS-Mn/MoS 2 /CdTe)-sensitized TiO 2 nanotube arrays (NTAs) photoelectrode has been prepared by electrodeposite, successive ionic layer adsorption and reaction (SILAR) coupled with hydrothermal method . When a ZnS layer was added on the top of CdS-Mn/MoS 2 /CdTe/TiO 2 , a notable red-shift and high absorption was observed in the visible light region. The photocurrent density (mA/cm 2 ) systematically increases from TiO 2 NTAs (0.43), CdTe/TiO 2 (1.09), MoS 2 /CdTe/TiO 2 (1.80), CdS-Mn/MoS 2 /CdTe/TiO 2 (2.40), to ZnS/CdS-Mn/MoS 2 /CdTe/TiO 2 (3.41) under visible light irradiation, due to the type-II semiconductor heterostructures comprising multiple components with a staggered band offset. Such a heterostructure possesses an enhanced photocatalytic performance towards degradation of organic contaminant, e.g. P-Nitrophenol (PNP) and Rhodamine B (RhB) .
研究领域:
材料科学
·
环境科学
·
化学
✓ 已验证
产品关联
DOI
PubMed
高影响因子
危险品化学品经营许可证（带存储）