4.7 Article

Comparative study on the structural and catalytic properties of mesoporous hexagonal silica anchored with H3PW12O40: Green synthesis of benzoic acid from benzaldehyde

期刊

ADVANCED POWDER TECHNOLOGY
卷 25, 期 4, 页码 1351-1356

出版社

ELSEVIER SCIENCE BV
DOI: 10.1016/j.apt.2014.03.020

关键词

Mesoporous materials; Heterogeneous catalysts; HPW; Benzaldehyde; Benzoic acid

资金

  1. National Natural Science Foundation of P.R. China [U1304203, J1210060]
  2. Innovation Foundation of Zhengzhou University [2013xjxm022]
  3. Science and Technology Innovation Commission of Shenzhen

向作者/读者索取更多资源

Mesoporous silica anchored with 25 wt.% 12-tungstophosphoric acid (H3PW12O40, HPW) were comparatively characterized on their structures and catalytic activities for benzaldehyde oxidation with H2O2. The results revealed that the mesoporous materials retained the typical hexagonal mesopores for the supports of HPW. It was found that HPW exhibited higher dispersion within MCM-41 than those within SBA-15 and other mesoporous molecular sieves. Moreover, the as-prepared materials were found to be the efficient catalysts for the green synthesis of benzoic acid. In particular, HPW/MCM-41 exhibited the best catalytic properties due to its suitable textural and structural characteristics. (C) 2014 The Society of Powder Technology Japan. Published by Elsevier B.V. and The Society of Powder Technology Japan. All rights reserved.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

Article Materials Science, Ceramics

High energy storage density and efficiency in nanostructured (Bi0.2Na0.2K0.2La0.2Sr0.2)TiO3 high-entropy ceramics

Wentao Yang, Guangping Zheng

Summary: High-entropy ceramics (HECs) (Bi0.2Na0.2K0.2La0.2Sr0.2)TiO3 (BNKLST) with a single-phase perovskite structure were successfully prepared by a modified citrate acid method. Compared to (Bi0.5Na0.5)TiO3 (BNT) ceramics, BNKLST HECs exhibit dense nanostructures with improved electrical and dielectric properties at elevated temperatures, making them promising dielectrics for electrical energy storage applications.

JOURNAL OF THE AMERICAN CERAMIC SOCIETY (2022)

Article Chemistry, Physical

Engineering flexible and green electromagnetic interference shielding materials with high performance through modulating WS2 nanosheets on carbon fibers

Huibin Zhang, Tingting Liu, Zehao Huang, Junye Cheng, Honghan Wang, Deqing Zhang, Xuewei Ba, Guangping Zheng, Ming Yan, Maosheng Cao

Summary: This research focuses on the synthesis of WS2-carbon fiber composites using a simple hydrothermal method and their application in EMI shielding for electronic devices. The results show that the EMI shielding performance of WS2-CF is significantly improved, especially at S- and C-bands. The composite material achieves an EMI shielding efficiency of 36.0 dB at 2 GHz, which is much better than that of pure carbon fiber.

JOURNAL OF MATERIOMICS (2022)

Article Chemistry, Multidisciplinary

Initiating VB-Group Laminated NbS2 Electromagnetic Wave Absorber toward Superior Absorption Bandwidth as Large as 6.48 GHz through Phase Engineering Modulation

Huibin Zhang, Junye Cheng, Honghan Wang, Zehao Huang, Qingbin Zheng, Guangping Zheng, Deqing Zhang, Renchao Che, Maosheng Cao

Summary: VB-Group NbS2 nanosheets prepared through a facile one-step solvothermal method exhibit remarkable electromagnetic wave absorption performance, showing tunable absorbing frequency bands (C-, X-, and Ku-bands) and the ability to adjust performance by changing material contents.

ADVANCED FUNCTIONAL MATERIALS (2022)

Article Chemistry, Physical

Alloying effects on phase stability, mechanical properties, and deformation behavior of CoCrNi-based medium-entropy alloys at low temperatures

S. Qiu, G. P. Zheng, Z. B. Jiao

Summary: Alloying plays a crucial role in determining the phase stability and mechanical behavior of medium/high entropy alloys. This study quantitatively investigates the effects of Al, Ti, Mo, and W additions on CoCrNi alloys through first-principles calculations. The results reveal that different alloying elements have varying effects on the stability and structure of the alloy, with the solute strengthening effect decreasing in the order of W > Mo > Ti > Al.

INTERMETALLICS (2022)

Article Nanoscience & Nanotechnology

Achieving superior GHz-absorption performance in VB-group laminated VS2 microwave absorber with dielectric and magnetic synergy effects

Zhanxin Zhou, Xiuying Yang, Deqing Zhang, Huibin Zhang, Junye Cheng, Yingfei Xiong, Zehao Huang, Honghan Wang, Ping Zhang, Guangping Zheng, Maosheng Cao

Summary: A hybrid material containing VS2/NiO has been developed for electromagnetic wave absorption, with its layered structure facilitating multiple reflections for desirable absorption performance.

ADVANCED COMPOSITES AND HYBRID MATERIALS (2022)

Article Chemistry, Multidisciplinary

Tailoring Self-Polarization of Bimetallic Organic Frameworks with Multiple Polar Units Toward High-Performance Consecutive Multi-Band Electromagnetic Wave Absorption at Gigahertz

Junye Cheng, Huibin Zhang, Honghan Wang, Zehao Huang, Hassan Raza, Chuanxu Hou, Guangping Zheng, Deqing Zhang, Qingbin Zheng, Renchao Che

Summary: This study demonstrates the use of bi-metallic organic frameworks as electromagnetic wave absorbers, achieving broad frequency band and strong absorption capabilities. The rational selection of materials and structure manipulation enhance the performance of electromagnetic wave absorption. This work opens up new possibilities for the development of broadband and strong electromagnetic wave absorbers.

ADVANCED FUNCTIONAL MATERIALS (2022)

Article Physics, Condensed Matter

The Piezoelectricity and Doping-Induced Ferromagnetism of Janus XYP2 (X/Y = Si, Ge, Sn, and Pb; X ≠ Y) Monolayers

Shujuan Jiang, Guang-ping Zheng

Summary: In this study, a series of Janus XYP2 monolayers with multifunctional properties, including good stability, electronic, mechanical, piezoelectric, and ferromagnetic properties, were predicted based on density functional theory. These materials have potential applications in various fields.

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (2023)

Article Engineering, Electrical & Electronic

The enhanced electrical energy storage properties of (Bi0.5Na0.5)TiO3-BaTiO3/graphene oxide heterogeneous structures

Zhuo Han, Tian Li, Guangping Zheng

Summary: Heterogeneous structures of lead-free 0.94(Bi0.5Na0.5)TiO3-0.06BaTiO(3) solid-solution thin film and few-layer graphene oxide (GO) were prepared and investigated for their morphology, piezoelectric properties and electrical energy storage performances. It was found that the electrical breakdown strength of the solid-solution thin film was significantly improved due to the presence of covalently bonded GO nanosheets that could counteract the applied electric field. The heterostructures exhibited outstanding electrical energy storage density up to 4.26 J cm(-3) at elevated temperatures (80-120 degrees C). The results demonstrate that developing dielectrics-GO heterostructures is an effective approach to enhance the energy storage density of dielectric capacitors for practical applications.

JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS (2023)

Article Nanoscience & Nanotechnology

Electron-doping induced tunable magnetisms in 2D Janus TiXO (X = S, Se)

Shujuan Jiang, Chang Liu, Pengyu Liu, Huabing Yin, Guang-Ping Zheng

Summary: The effects of carrier doping on the magnetic and electronic properties of 2D Janus TiXO systems were investigated using first-principles calculations. It was found that Janus TiXO possesses tunable magnetic properties, making it a promising material for electronics and spintronics applications.

PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES (2023)

Article Chemistry, Physical

Building the conformal protection of VB-group VS2 laminated heterostructure based on biomass-derived carbon for excellent broadband electromagnetic waves absorption

Honghan Wang, Huibin Zhang, Junye Cheng, Tingting Liu, Deqing Zhang, Guangping Zheng, Shangru Zhai, Maosheng Cao

Summary: The addition of biomass-based glucose derived carbon (GDC) on the surface of VB-Group transition metal disulfides (TMDs) VS2 nanomaterials enhances their electromagnetic wave (EMW) absorption performance, increases the effective absorption bandwidth (EAB), and improves environmental stability and electronic parameters. The VS2/GDC hybrids exhibit promising potential as candidate materials for tunable EMW absorbers with enhanced absorption performance and environmental stability.

JOURNAL OF MATERIOMICS (2023)

Article Materials Science, Multidisciplinary

First-Principles Calculation and Kink-Dislocation Dynamics Simulation on Dislocation Plasticity in TiZr-Based Concentrated Solid-Solution Alloys

Yu Liu, Guangping Zheng

Summary: The dislocation plasticity of TiZr-based hexagonal close-packed (HCP) concentrated solid-solution alloys (CSAs) is investigated using a multiscale simulation approach. The addition of Y and Sc in TiZrHf CSAs significantly enhances dislocation-mediated slip. The multiscale simulation approach accurately predicts the mechanical properties of CSAs and elucidates the deformation mechanisms at atomic scales.

METALS (2023)

Article Materials Science, Multidisciplinary

Alloying effects on site preference, mechanical properties, and deformation behavior of L12 Co-Ti- based alloys

X. F. Gong, Z. H. Gao, L. P. Nie, S. Qiu, Q. Yu, H. Wu, G. P. Zheng, Z. B. Jiao

Summary: This study systematically investigated the effects of 3d, 4d, and 5d transition elements on the phase stability, mechanical properties, and deformation behavior of L12 Co-Ti-based alloys using first-principles calculations. The results showed that certain transition elements tend to occupy specific sites, reducing the structural stability of the alloys. The analysis also revealed that the strengthening of the alloys is attributed to the strong covalent character of the Co-M bonds. The study provides insights into the fundamental understanding of multicomponent L12 compounds and offers guidelines for designing superior Co-based superalloys.

JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T (2023)

Article Materials Science, Multidisciplinary

Interstitial-oxygen induced and magnetically driven HCP-to-FCC transformation in CoCrFeNiOx high-entropy alloy: a first-principles study

Yu Liu, Guang-Ping Zheng

Summary: In this study, the influences of oxygen interstitials and magnetisms on the phase stability and structural transformation of CoCrFeNi high-entropy alloy (HEA) were investigated using first-principles calculations. It was found that oxygen interstitials tend to form at octahedral sites neighboring with more Cr or less Ni in the face-centered cubic (FCC) CoCrFeNiOx HEA. The HEA prefers FCC over hexagonal close-packed (HCP) phases when the oxygen concentration exceeds a certain value, and this structural transformation may be driven by magnetisms. Moreover, the synergy effects of oxygen interstitials and magnetisms facilitate the structural transformation.

PHILOSOPHICAL MAGAZINE (2023)

Article Chemistry, Physical

Janus GaOClX (X = F, Br, and I) monolayers as predicted using first-principles calculations: a novel class of nanodielectrics with superior energy storage properties

Shujuan Jiang, Guangping Zheng

Summary: Novel two-dimensional Janus GaOClX (X = F, Br, and I) monolayers with superior energy storage properties are predicted based on first-principles calculations. They possess anisotropic carrier mobility, strong mechanical flexibility, and excellent out-of-plane piezoelectricity, making them potential candidates for dielectric capacitors with high energy storage density. The GaOCl monolayer and Janus GaOClX monolayers have been found to exhibit an ultrahigh energy storage density comparable to that of electrochemical supercapacitors and batteries, surpassing other dielectric materials reported so far.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2023)

Article Chemistry, Physical

High-entropy stabilized oxides derived via a low-temperature template route for high-performance lithium-sulfur batteries

Hassan Raza, Junye Cheng, Cong Lin, Soumyadip Majumder, Guangping Zheng, Guohua Chen

Summary: The development of lithium-sulfur (Li-S) batteries with high energy density and cycling stability is hindered by the slow polysulfide conversion and adverse shuttling effects. Therefore, new electrocatalysts are needed to facilitate the practical applications of Li-S batteries. In this study, a single-phase high-entropy stabilized oxide (Ni0.2Co0.2Cu0.2Mg0.2Zn0.2)O is prepared and integrated into the sulfur host, functioning as both the catalytic converter and chemical inhibitor towards the shuttle species. The resulting cathode exhibits significantly improved discharge capacity and cycling stability compared to other cathodes, demonstrating the potential application of high-entropy oxides (HEOs) in enhancing the performance of Li-S batteries.

ECOMAT (2023)

Article Engineering, Chemical

Flower-like vaterite produced by nanobubble-containing ethanol and water mixed solution for Cd (II) removal

Yongxiang Wu, Nguyen Thi Hong Nhung, Deqian Zeng, Nengneng Luo, Akira Otsuki, Gjergj Dodbiba, Toyohisa Fujita

Summary: This study proposed a novel method for synthesizing flower-like vaterite calcium carbonate using nanobubble-containing ethanol and water mixed solution as the solvent and discussed the formation mechanism of vaterite with different shapes. The synthesized vaterite has significant practical interest in the integrated treatment of wastewater contaminated by heavy metals with effective Cd(II) removal, providing a promising field for studying heavy metal and pollutant adsorption in the liquid phase.

ADVANCED POWDER TECHNOLOGY (2024)

Article Engineering, Chemical

The effect of particle shape on the collapse characteristics of granular columns via the DEM

Jian Gong, Lipo Cheng, Ming Liu, Jie Jiang, Xiaoduo Ou

Summary: This study investigates the effects of particle shape on the collapse of granular columns using the discrete element method. The results show that particle shape has a significant impact on deposition morphology, energy evolution, and mechanical coordination number. Sphericity and angularity are identified as the most important macroscale factors, while roughness has a weaker microscale influence.

ADVANCED POWDER TECHNOLOGY (2024)