SEPARATION AND PURIFICATION TECHNOLOGY
·
2022
·
IF 9.136
Xiaoyan Li,Rui Zhao,Hongfang Li,Jing Jiang,Lunhong Ai,Xuejuan Cao,Juanli Liu,Hanjun Zou,Youyu Duan
Suffering from inefficient separation and transfer of photogenerated carriers, the deeply photocatalytic oxidation of NO-to-NO 3 – over g-C 3 N 4 is still a daunting challenge. Well-designed heterojunction photocatalysts have been proven to be effective in steering charge transfer for achieving a particular migration path and more active sites, which hold huge promise in further performance stimulation. Herein, in-situ face-to-face hydrothermal approach is developed to prepare a multilayer heterostructure O doping g-C 3 N 4 (O-g-C 3 N 4 ) with W 18 O 49 (O-g-C 3 N 4 @W 18 O 49 ). The experimental and theoretical results show that the unique multilayer heterostructure can improve the separation efficiency of carriers by changing the electron migration path. Moreover, doping O atoms are identified as the newly formed active centers to largely facilitate the activation of NO. Impressively, the O-g-C 3 N 4 @W 18 O 49 photocatalyst thus exhibits largely improved photocatalytic NO removal rate (56.7 %, 0.1 g of sample) and high selectivity of NO to NO 3 – (98.3 %). It outperforms the reported photocatalysts materials in visible light. This study not only provides a facile strategy for experimentally screening advanced photocatalytic materials, but also paves the way for the deep oxidation of NO.
研究领域:
材料科学
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环境科学
·
催化化学
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产品关联
DOI
高影响因子
JOURNAL OF COLLOID AND INTERFACE SCIENCE
·
2024
·
IF 9.4
Tingyuan Zhang,Lingxiao Song,Jiahui Yang,Jiajia Wang,Dong Feng,Baojun Ma
Heteroatom doping is a promising strategy for optimizing the photocatalytic activity of semiconductors. However, relying solely on single-element doping often poses challenges in modulating the capabilities of semiconductors. Herein, we adopt a strategy of simultaneously modifying ZnIn 2 S 4 with the double non-metallic elements nitrogen (N) and oxygen (O) to form (N, O)-ZnIn 2 S 4 . Interestingly, (N, O)-ZnIn 2 S 4 exhibits significantly higher hydrophilicity and specific surface area compared to pristine ZnIn 2 S 4 . The contact angle decreases from 24° to 21°, while the specific surface area increases from 56 m 2 /g to 75 m 2 /g. The hydrogen production rate of (N, O)-ZnIn 2 S 4 reaches 400 μmol/h/g, which is 2.52 times higher than that of pristine ZnIn 2 S 4 . Photoelectrochemical characterization reveals that (N, O)-ZnIn 2 S 4 has a lower overpotential, higher photocurrent, lower resistance, reduced fluorescence intensity, and shorter fluorescence lifetime. Additionally, co-catalyst loading boosts the hydrogen production activity of ZnCo 2 S 4 /(N, O)-ZnIn 2 S 4 from 548 μmol/h/g to 810 μmol/h/g, compared to ZnCo 2 S 4 /ZnIn 2 S 4 . This study presents a dual non-metallic modification strategy to enhance semiconductor properties, achieving superior performance in photocatalytic hydrogen production.
研究领域:
材料科学
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能源科学
✓ 已验证
DOI
PubMed
高影响因子
ADVANCED ENGINEERING MATERIALS
·
2025
·
IF 3.3
Xinwei Geng,Yongfeng Xia,Ming Zhu,Jun Zhao,Dongxu Yao,Yu-Ping Zeng
Ti 4 O 7 is one of the most promising electrically functional materials among the Magnéli phase. To further broaden its applications in areas such as battery electrodes and pollutant treatment, extensive research has been conducted to optimize its mechanical and electrical properties. In this study, Ti 4 O 7 ceramics, as well as Al 2 O 3 and Ta 2 O 5 -doped Ti 4 O 7 ceramics, are fabricated via hot-press sintering using a solid-state method. While the introduction of secondary phases did not result in a significant improvement in the mechanical properties of Ti 4 O 7 ceramics, the effectiveness of Al–Ta co-doping in enhancing electrical conductivity is validated through three commonly used measurement techniques: the Van der Pauw method, the two-probe method, and the four-probe method, yielding conductivity increases of 46.20, 1.98, and 17.98%, respectively. Detailed electrical characterization further elucidated the electrical features of polycrystalline Ti 4 O 7 ceramics and effect of doping. Furthermore, the reaction between Ti 4 O 7 and Ta 2 O 5 , leading to the formation of the ternary oxide TiTaO 4 , is observed.
研究领域:
材料科学
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陶瓷材料
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电气工程
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固态物理
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机械工程
✓ 已验证
产品关联
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2019
·
IF 3.45
Peiyao Lin,Jun Shen,Xiaohui Yu,Qinqin Liu,Dongsheng Li,Hua Tang
construction of the Schottky-junction is considered to be a valid route to boost the spatial charge separation and transfer of the photocatalytic system. Herein, two-dimensional (2D) O-doped g-C 3 N 4 nanosheets were prepared by an annealing route, and then a 2D/2D Ti 3 C 2 MXene/O-doped g-C 3 N 4 Schottky-junction was fabricated using an in-situ electrostatic assembly of negatively charged Ti 3 C 2 MXene and positively charged O-doped g-C 3 N 4 nanosheets. The as-prepared Ti 3 C 2 MXene/O-doped g-C 3 N 4 Schottky-junction exhibited almost two times enhanced hydrogen evolution (25124 μmol/g/h) in comparison to pristine O-doped g-C 3 N 4 (13745 μmol/g/h) and Ti 3 C 2 MXene/pristine C 3 N 4 (15573 μmol/g/h). Based on fully characterizations and theory calculation, the enhanced photocatalytic performance could be attributed to the synergy effect of intimate 2D/2D interfacial contact and the construction of Schottky-junction, which result in the short charge transport distance from HCN to Ti 3 C 2 MXene and efficient separation of the photo-generated charge. This study will provide new insight into developing 2D/2D Schottky-junction photocatalysts for the solution of the energy crisis.
研究领域:
材料科学
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能源化学
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催化化学
✓ 已验证
产品关联
DOI
高影响因子
ENERGY & FUELS
·
2021
·
IF 3.605
Shilian Lai,Jingyan Zhu,Weibing Zhang,Jun Jiang,Xinhua Li
Supercapacitors are widely used in power reserves and portable power devices because of their rapid charge and discharge rates and excellent cycle performance. Carbon materials have the characteristics of large specific surface areas, excellent electrical conductivity, good chemical stability, and low price, so they are very attractive as electrode materials for supercapacitors. In recent decades, the electrochemical properties of supercapacitors based on porous carbon have attracted much interest. Through the design of supercapacitors of reasonable appearance, pore shape, and surface characteristics, their electrochemical performance has been significantly improved. Herein, a simple and easy process is developed to synthesize a new kind of porous carbon materials with N,O-doping. The constructed supercapacitor with the as-prepared carbon material exhibits excellent capacitance performance and rapid charge and discharge rates (<1 s, 20 A/g, two-electrode cell), ultralong cycle life (>89,000 cycles, 10 A/g), large specific capacitance (276.5 F/g, 0.5 A/g), and excellent energy density (38.4 W/h/kg). Its superior properties make it one of the best candidate electrode materials for supercapacitors derived from ligands. Its excellent supercapacitor performance is probably related to its high ion-accessible specific surface area, hierarchical regular pore structure, and well N,O-doping on the surface of the carbon composite. This study provides a feasible strategy for the development of high-performance supercapacitors suitable for commercial applications.
研究领域:
材料科学
·
电化学
✓ 已验证
DOI
高影响因子
SEPARATION AND PURIFICATION TECHNOLOGY
·
2024
·
IF 8.1
Hongping Li,Tianxiao Zhu,Yuan Zhang,Jie Yin,Jinrui Zhang,Linhua Zhu,Hua Wei,Huaming Li
Adsorbents with high adsorption capacity and selectivity have long been the pursuit of researchers in the field of adsorptive desulfurization. In this study, a novel single-atom adsorbent comprised of iron (Fe) integrated into C, O co-doped hexagonal boron nitride (Fe-BNCO) has been successfully synthesized. This unique material demonstrates outstanding adsorption capabilities, boasting an adsorption capacity of 49.7 mg S/g and excellent selectivity for adsorptive desulfurization. Notably, this adsorption capacity is 48.6 % higher than that of pure BNCO. The incorporation of the Fe element into boron nitride materials induces a reduction in crystallinity and an increase in specific surface area, resulting in a higher number of available adsorption sites. Combining experimental analysis with theoretical calculations, we propose that the exceptional adsorption performance of Fe-BNCO can be attributed to the formation of S-Fe coordination interaction, while maintaining the existing π-π interactions. This study advances our understanding of adsorbents with high adsorption capacity and selectivity, providing valuable insights for the field of adsorptive desulfurization.
研究领域:
材料科学
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能源与环境化学
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产品关联
DOI
高影响因子
JOURNAL OF COLLOID AND INTERFACE SCIENCE
·
2023
·
IF 9.9
Enhui He,Liying Xue,Zheng Wang,Xuefeng Yan,Liangmin Yu
Nowadays, multifunction is regarded as an advanced development direction of new-generation electromagnetic wave absorption (EMWA) materials to fulfill the ever-growing demands in complex environment and situation. Environmental pollution and electromagnetic pollution are all difficult problems for human beings all the time. Now, there is no multifunctional materials for collaborative treatment of environmental and electromagnetic pollution. Herein, We synthesized nanospheres with divinyl benzene (DVB) and N-[3-(dimethylamino)propyl]methacrylamide (DMAPMA), using a simple one-pot method. After calcination at 800 ℃ in N 2 , porous N, O-doped porous carbon materials were prepared. By regulating the mole ratio of DVB and DMAPMA, the ratio was 5:1 reached excellent EMWA property. Remarkably, the introduction of iron acetylacetonate into the reaction of DVB and DMAPMA was effective in enhancing the absorption bandwidth to 8.00 GHz at a 3.74 mm thickness, which depended on the synergistic effects from dielectric and magnetic losses. Simultaneously, the Fe-doped carbon materials had a methyl orange adsorption capacity. The adsorption isotherm conformed to the Freundlich model. After methyl orange absorption, the EMWA property did not greatly change. Thus, this research paves the way for the creation of multifunctional materials to solve environmental pollution and electromagnetic pollution together.
研究领域:
材料科学
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环境科学
✓ 已验证
产品关联
DOI
PubMed
高影响因子
JOURNAL OF ALLOYS AND COMPOUNDS
·
2025
·
IF 6.3
Kaijia Wang,Ziwu Liu,Shiheng Mu,Huanqiang Shi,Mengmeng Zhou,Chao Yuan,Shijian Lu,Zhonghai Ni,Guoliang Tian
As a remarkable alternative anode to commercial graphite for the next-generation high-performance lithium-ion batteries (LIBs), silicon (Si) has attracted tremendous attention due to its high specific capacity. However, the enormous volume expansions/contractions during the charge/discharge limited its practical application in LIBs greatly. To solve these issues, herein, we fabricated a low-cost FeSi intermetallic compound (FeSi 2 ) by the ball milling with photovoltaic industrial waste micron-sized Si and Fe powders as raw materials and encapsulated it by N, S, O-doped mesoporous carbon with polyvinylpyrrolidone as C, N, O precursor and (NH 4 ) 2 SO 4 as template and pore-introducing agent. Owing to the presence of FeSi 2 , abundant meso-pores for mitigating Si and FeSi 2 expansion and the N, S, O-doped mesoporous carbon for facilitating lithium-ion transport and electron conduction, one as-prepared FeSi 2 /N, S, O-doped mesoporous carbon composite anode (FeSiA 1 @C) showed a high specific capacity of 401.7 mAh g −1 even at 1.0 A g −1 after 1600 cycles. More impressively, the assembled LiFePO 4 || 20 % FeSiA 1 @C/80 % commercial graphite full cell presented a high energy density of ca. 312.0 Wh kg −1 and a capacity retention of ca. 80 % after 500 cycles, demonstrating a promising practical applicability of FeSiA 1 @C anode, and showing a new way for the high-value utilization of industrial waste micron-sized Si for LIBs.
研究领域:
材料科学
·
能源存储
✓ 已验证
产品关联
DOI
高影响因子
MICROPOROUS AND MESOPOROUS MATERIALS
·
2025
·
IF 4.7
Zehong Zhu,Qingxin Wu,Xueying Wang,Haiyang Zhang,Jian Li,Yanzhao Dong,Yongsheng Xu,Yunsheng Dai,Jinli Zhang
Here, the spiral mesoporous hydrothermal carbonaceous nanospheres (SMHNs) were designed and fabricated from pentose precursors to enhance gas diffusion in acetylene hydrochlorination. Through the optimization of hydrothermal conditions, the optimized SMCNs-800 material showcased the highest catalytic activity with an acetylene conversion of 77 % under the condition of GHSV (C 2 H 2 ) = 30 h −1 . The structural analysis indicated that the material with helical structure could provide larger pore sizes and abundant defect sites, exposing more active sites. The structure-activity relationship among acid-base properties of the catalyst surface, the adsorption-desorption capacity for the reactants and the catalytic activity jointly demonstrated that pyridine-N and -C=O could provide abundant basic sites for the adsorption and activation of H-Cl, thus accelerating the process of acetylene hydrochlorination reaction.
研究领域:
化学工程
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材料科学
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催化反应
✓ 已验证
产品关联
DOI
高影响因子
Arabian Journal of Chemistry
·
2022
·
IF 6.212
Shuyun Guo,Lingling Zheng,Wenjing He,Chaofan Chai,Xianghui Chen,Shaofang Ma,Ning Wang,Martin M.F. Choi,Wei Bian
A novel nanoprobe based on S,O-doped carbon nitride quantum dots (S,O-CNQDs) was designed and synthesized. The as-prepared S,O-CNQDs exhibits good biocompatibility and strong fluorescence at excitation 360 nm. It is found that folic acid (FA) could efficiently quench the fluorescence of S,O-CNQDs. The obtained S,O-CNQDs is capable of acting as a sensitive and selective probe for FA detection in the range 5.0–83.3 μM with a detection limit of 90 nM. The as-prepared probe has been successfully utilized for the detection of FA in various real samples with satisfactory recoveries (98.8–107 %) and small relative standard deviation (<5%). The reaction mechanism between S,O-CNQDs and FA has been discussed. In addition, FA-S,O-CNQDs formed through a classical cross-linking reaction between FA and S,O-CNQDs easily accesses and penetrates into HepG2 cells with high folate receptors expression. FA-S,O-CNQDs with low cytotoxicity and good biocompatibility shows great potential in FA detection and targeted imaging of cancer cells.
研究领域:
分析化学
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生物医学
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材料科学
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF FLUORESCENCE
·
2025
·
IF 3.1
Yao Jie,Chen Hongfang,Yang Xiaohua,Iqbal Muzaffar,Bian Wei
Mercury ions (Hg 2+ ) are categorized as environmental pollutants, which distributed in water, soil, and food systems due to environmental contamination. Hence, designing a sensitive assay for the convenient determination of Hg 2+ is of great importance. Herein, S and O-doped graphite phase nitrogenized carbon quantum dots (S, O-C 3 N 4 QDs) was encapsulated within a europium -based metal-organic framework (Eu-MOF) to construct a novel ratiometric fluorescent nanoprobe for the quantitative detection of Hg 2+ . The native emission of S, O-C 3 N 4 QDs at 445 nm is used as a response signal, while Eu-MOF with fluorescence offers a reference signal at 619 nm. Hg 2+ exhibits high affinity for the surface functional groups of S/O-C 3 N 4 QDs, forming non-fluorescent chelation complexes that induce static quenching. This results in significant attenuation of the fluorescence intensity at 445 nm, while the emission at 619 nm remains invariant. A ratiometric fluorescence sensing platform was established based on the intensity ratio (F 445 /F 619 ) for the selective detection of Hg 2+ . The linear range of S, O-C 3 N 4 QDs/Eu-MOF of Hg 2+ was 0.25–35 µM and with a detection limit of 4.3 nM. The satisfying results demonstrate the effectiveness of the developed S, O-C 3 N 4 QDs/Eu-MOF-based fluorescence probe for Hg 2+ detection, highlighting its promising potential for environmental monitoring applications.
研究领域:
环境科学
·
分析化学
·
材料科学
·
纳米技术
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产品关联
DOI
PubMed
高影响因子
Catalysis Science & Technology
·
2020
·Vol. 10
·期 15
·5298-5305
·
IF 5.721
Xuanxuan Yang,Yu Guo,Yongbing Lou,Jinxi Chen
Rational design of highly efficient photocatalysts based on molybdenum cocatalysts is prospective to achieve hydrogen evolution under visible light. Herein, Mn0.5Cd0.5S nanoparticles decorated with O-doped MoS2 nanosheets (denoted as O-MoS2/Mn0.5Cd0.5S) were successfully synthesized. The incorporation of O atoms, which could trigger defects and enlarge the interlayer distance of MoS2, was achieved by a simple hydrothermal method. The performances of O-MoS2/Mn0.5Cd0.5S composites for catalyzing hydrogen evolution are rapidly enhanced with increasing contents of O-MoS2. The resultant 12 wt% O-MoS2/Mn0.5Cd0.5S composite exhibits superior stability and a satisfactory hydrogen production rate up to 84.32 mmol g−1 h−1 and the apparent quantum efficiency at 420 nm is 46.92%, which is 3.18 times higher than that of Mn0.5Cd0.5S nanoparticles. To the best of our understanding, such an exceptional activity of 12 wt% O-MoS2/Mn0.5Cd0.5S prepared in this work for hydrogen evolution is one of the highest among all reported Mn–Cd–S-based catalysts. The markedly strengthened activity is attributed to the improved light absorption and effective separation of photoinduced carriers between O-MoS2 nanosheets and Mn0.5Cd0.5S nanoparticles. This work indicates that O-MoS2 is a potential cocatalyst for the rational construction of efficient photocatalysts.
研究领域:
材料科学
·
能源化学
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DOI
高影响因子
危险品化学品经营许可证（带存储）