APPLIED CATALYSIS B-ENVIRONMENTAL
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2019
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IF 14.229
Shujun Chen,Wangyang Lu,Haibin Shen,Shasha Xu,Xia Chen,Tiefeng Xu,Yu Wang,Yi Chen,Yan Gu,Chun Wang,Xiao-Feng Wu,Matthias Beller,Wenxing Chen
The comfortable, beautiful and healthy residential environment has been a target pursued by human beings. However, the inevitable presences of indoor air pollutants such as nicotine which release from tobacco smoking imperceptibly invade people's health. Here, we developed new pigments consisted by colorful graphitic carbon nitride (g-C 3 N 4 )-based catalysts, which were fabricated by facile calcining and water bath refluxing procedures. The catalytic pigments exhibited a high catalytic activity for the removal of nicotine under sunlight or even light emitting diode (LED). The designed experiments revealed that superoxide radicals ( O 2 − ) were main active species in g-C 3 N 4 -based catalysts system and played a significant role in removing contaminants. Noteworthy, the catalysts as pigments were successfully used for coloring textiles and painting. Both the catalytic textiles and paintings were provided with preferably photocatalytic performance and reusability. The catalytic pigments were simple to prepare, brightly colored and could effectively degrade nicotine, thus not only have decorative effect, enriching the spiritual world, but also contribute to the protection of the environment of human life.
研究领域:
环境科学
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材料科学
✓ 已验证
产品关联
DOI
高影响因子
CHINESE JOURNAL OF CATALYSIS
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2024
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IF 15.7
Hongyu Qu,Wende Hu,Xiangcheng Li,Rui Xu,Xiao Han,Junjie Li,Yiqing Lu,Yingchun Ye,Chuanming Wang,Zhendong Wang,Weimin Yang
Selective hydrogenolysis of biomass-based platform compounds is of great importance for the production of chemicals and fuels. Herein, we reported that the catalyst of Ni-C 3 N 4 supported on H 2 activated carbon (HC) synthesized by a simple coordination-impregnation-pyrolysis method is efficient for the hydrogenolysis of 5-hydroxymethylfurfural (HMF) to 2,5-dimethylfuran (DMF); the yield of 94.2% can be obtained in a batch reactor and the lifetime of greater than 120 h can be achieved in fixed-bed experiment. It is demonstrated that Ni nanoparticles coated by graphitic C 3 N 4 shell were highly dispersed on the surface of HC and the Ni loading is as low as 0.86 wt%, beneficial to the anti-sintering of Ni nanoparticles during the reaction. Both XPS characterizations and theoretical calculations reveal that Ni 3 N is the intrinsic active component for the hydrogenolysis , which exhibits efficient activity for the dissociation of C–O bond. This work opens up a new avenue to develop catalysts with single non-noble metal component for the efficient conversion of biomass-based chemicals.
研究领域:
催化化学
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生物质转化
✓ 已验证
产品关联
DOI
高影响因子
Reaction Kinetics Mechanisms and Catalysis
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2024
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IF 1.7
Gao Hang,Zhu Yuqin,Luo He’an,Lv Yang,Liu Pingle
Co–xCaO/g-C 3 N 4 catalysts were prepared using incipient wetness impregnation method and applied in isophthalonitrile hydrogenation to M-xylenedimethylamine. The characterization results and experimental data indicate that introduction of CaO crates large number of basic sites and leads to electron rich Co, hence inhibits the side reaction and improves the selectivity to M-xylenedimethylamine. 10Co–2CaO/g-C 3 N 4 gives the best catalytic performance of 100% conversion of isophthalonitrile and 95% selectivity to M-xylenedimethylamine without any alkaline additives in the reacion system. This work is valuable for the design and preparation of hydrogenation catalysts with rich basic sites and provides a green process for nitrile compounds to amine.
研究领域:
催化化学
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绿色化学
✓ 已验证
产品关联
DOI
高影响因子
Molecular Catalysis
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2023
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IF 4.6
Shuxing Zhang,Jiali Zheng,Zhihui Li,Xiaoshu Ding,Yanji Wang
Herein, we reported a green catalytic reaction system for the synthesis of 5-amino-1-pentanol with furfural and ionic liquid hydroxylamine salt as the initial raw material. In addition, the method can obtain 2-furonitrile and furfurylamine in high yields. The reaction system comprises three new reactions, including the reaction of furfural with ionic liquid hydroxylamine salt to synthesize 2-furonitrile, the hydrogenation of 2-furonitrile to prepare furfurylamine, and the hydrogenolysis of furfurylamine to prepare 5-amino-1-pentanol. For the synthesis of 2-furonitrile, ionic liquid hydroxylamine salt (NH 2 OH) 2 ·[HSO 3 - b - mim ]·HSO 4 was prepared. The ionic liquid as co-solvents, catalysts, and hydroxylamine stabilizer has recovery and reusability. For the hydrogenation of 2-furonitrile to furfurylamine, high-efficiency Ru/g-C 3 N 4 catalyst was prepared. For the hydrogenolysis of furfurylamine to 5-amino-1-pentanol, high-efficiency Pt/ZrO 2 catalyst was prepared. Finally, the yield of 5-amino-1-pentanol based on furfural was 48.7%. A potential pathway for preparing drugs from biomass has been identified in this work.
研究领域:
化学工程
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催化
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绿色化学
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有机合成
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生物质转化
✓ 已验证
产品关联
DOI
高影响因子
Surfaces and Interfaces
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2025
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IF 6.3
Hongqi Nie,Ruixuan Xu,Xin Li,Yuruizhi Lin,Suhang Chen,Kangzhen Xu,Jia-Rong Zhang,Qi-Long Yan
The combustion characteristics and energy output properties of solid propellants play a decisive role in rocket engine and propulsion system performance. Particularly for HTPB propellant systems incorporating CL-20 as the high-energy oxidizer, achieving wide-range burn rate regulation and maintaining low pressure exponents constitute fundamental requirements for practical implementation. Through advanced interfacial control methodology, this study successfully constructed two types of aluminum/oxidizer integrated composites (Al@AP and Al@CL-20), while employing precise catalysis to accurately distribute C 3 N 4 burn rate modifiers within the target oxidizer. This innovative approach has demonstrated significant enhancement in aluminum combustion efficiency within the composite propellant system. The strategic incorporation of C 3 N 4 , coupled with the optimized interfacial architecture between fuel and oxidizer components, establishes a new paradigm for performance modulation in solid propellant formulations. Thermal analysis (DSC/TGA) results reveal that both Al@AP/CN and Al@CL-20/CN composites exhibit concentrated exothermic characteristics, yet demonstrate fundamentally distinct heat release profiles. By strategically exploiting these differential energy release features, propellant formulations with tailored interfacial compositions and precisely engineered catalytic sites were developed. The modified propellants displayed markedly different combustion behaviors: the Al@CL-20/CN-based formulation achieved a 33% reduction in pressure exponent ( n =0.18) with significantly enhanced low-pressure burning rates, while the Al@AP/CN-modified system maintained ultra-low burning rates (<5 mm·s -1 ) but with high combustion efficiency across broad pressure ranges with an exceptionally low pressure exponent of 0.23. Complementary analysis of condensed combustion products (CCPs) confirmed substantial improvements in combustion completeness, showing a 78% reduction in micron-sized aluminum agglomerates and significantly refined CCPs particle size distribution. These findings collectively demonstrate that the synergistic combination of interfacial modification and precision catalysis effectively optimizes aluminum combustion efficiency and tunability of burn rate of high-energy HTPB propellants.
研究领域:
航空航天工程
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推进系统
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材料科学
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含能材料
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燃烧化学
✓ 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）