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Aldol Reactions Catalyzed by Proline Functionalized Polyacrylonitrile Fiber

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Chemical Research in Chinese Universities 2013年第2期29卷 256-262页

作者： XIAO Jia LI Guo-wei zhang wen-qin Department of Chemistry School of Sciences Tianjin University Tianjin 300072 P. R. China

A proline functionalized fiber catalyst was employed for aldol reactions in water. In the presence of the fiber catalyst, the aldol reactions proceeded smoothly at 40 ℃ and the products were obtained in excellent yields which were higher than those obtained for the reactions catalyzed by L-proline or trans-4-hydroxy-L-proline. This newly developed fiber catalyst is applicable to the reactions of a wide range of aromatic aldehydes and exhibits ex- cellent reusability（up to 6 times） without any additional treatment.

关键词： Polyacrylonitrile fiber(PANF) Proline Aldol reaction Supported catalyst

State of the art of lightweight aggregates used in lightweight refractories for working lining of high-temperature furnaces

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Journal of Iron and Steel Research International 2024年第6期31卷 1320-1343页

作者： wei zhang wen-yong Dai Shenyang National Laboratory for Materials Science Institute of Metal ResearchChinese Academy of SciencesShenyang 110016LiaoningChina Research and Development Department AGC Plibrico(Dalian)Industries Inc.Dalian 116600LiaoningChina

Lightweight refractories for the working lining of high-temperature furnaces play an important role in the smelting of advanced steels and *** prepare lightweight refractories for the working lining of high-temperature furnaces,the synthesis of lightweight aggregates is the ***,the research on the synthesis of lightweight aggregates with high service temperature,low thermal conductivity,high strength,and good slag resistance has received widespread *** available literature on the synthesis of lightweight aggregates was summarized,including corundum,mullite,mullite-corundum,spinel,corundum-spinel,cordierite,cordierite-mullite,calcium hexaluminate,corundum-calcium hexaluminate,bauxite,magnesia,magnesia-based,and forsterite-based ***,the future development trend of lightweight aggregates was proposed.

关键词： Lightweight aggregate Lightweight refractory Working lining Apparent porosity Closed porosity Thermal conductivity Pore-forming approach

Al−Si−Fe−Mn合金熔体保温过程中富铁相的三维形态特征和生长行为

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Transactions of Nonferrous Metals Society of China 2024年第6期34卷 1745-1758页

作者：宋东福赵愈亮贾义旺李新涛周楠郑开宏张卫文广东省科学院新材料研究所广东省金属强韧化技术与应用重点实验室广州510650 华南理工大学金属材料近净成形国家工程技术研究中心广州510641 东莞理工大学机械工程学院东莞523808 贵州大学材料与冶金学院贵阳550025 江西寰球新材料科技有限公司上饶334499

采用扫描电子显微镜、透射电子显微镜、热力学计算和同步辐射X射线成像技术研究Al−7.0Si−1.0Fe−1.2Mn合金熔体保温过程中富铁相的形态演变和生长行为。结果表明,随着保温温度的降低,富铁相的形态由粗大的星形和多边形状转变成细小的汉... 详细信息

采用扫描电子显微镜、透射电子显微镜、热力学计算和同步辐射X射线成像技术研究Al−7.0Si−1.0Fe−1.2Mn合金熔体保温过程中富铁相的形态演变和生长行为。结果表明,随着保温温度的降低,富铁相的形态由粗大的星形和多边形状转变成细小的汉字状以及汉字和多边形的耦合结构。富铁相的三维形貌显示,星形富铁相由多个多分支的初生相和衍生的不规则次生相组成;耦合结构由多面体和枝晶组成;单一汉字相则由枝晶组成。随着保温温度的降低,富铁相的数量、体积分数以及最大富铁相的体积和连通性显著降低。原位同步辐射X射线结果显示,在凝固过程中形成了两类初生富铁相,其中尺寸较小的初生富铁相保留在熔体中,并成为耦合共晶结构富铁相的形核质点。

关键词：保温温度 Al−Si合金富铁相 3D形态演变同步辐射X射线

Flow characteristics and bubble statistics during the fragmentation process of the ingested main cavity in plunging breaking waves

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Journal of Hydrodynamics 2024年第3期36卷 546-555页

作者： wen-bin zhang wei-wen Zhao De-cheng Wan Computational Marine Hydrodynamics Lab(CMHL) School of Naval ArchitectureOcean and Civil EngineeringShanghai Jiao Tong UniversityShanghai200240China

Plunging breaking waves play an important role in the exchange of heat,momentum,and mass between the atmosphere and *** this paper,a series of direct numerical simulations is conducted to investigate the fragmentation process of the ingested main cavity in plunging breaking *** two-phase Navier-Stokes equations are solved using the finite-volume method based on adaptive refinement *** free surface is captured using a geometrical volume of fluid *** 2-D,3-D simulations are *** flow fields at different stages of wave breaking are presented and quantitative analysis for bubbles is *** 2-D instantaneous vorticity field and local velocity field are visualized to discuss the general flow characteristics during the fragmentation *** a 2-D parametric study is conducted to investigate the differences in the flow characteristics during the fragmentation process under different wave parameters including initial wave steepness(ε),Bond number(Bo),and Reynolds number(Re).3-D vortex structures are shown to further investigate the mechanisms behind the differences in the flow *** bubble size distributions under two different initial wave steepness are also discussed with their relationship to the fragmentation process of the ingested main *** research offers a significant understanding of the distinct procedures and fundamental dynamics involved in wave breaking,enhancing our comprehension of this intricate event.

关键词： Plunging breaking waves multiphase flow bubble statistics

In situ embedded bismuth nanoparticles among highly porous carbon fibers for efficient carbon dioxide reduction

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Rare Metals 2024年第9期43卷 4312-4320页

作者： wei-Jian Guo Ao Zhou wen-wen Cai Jin-Tao zhang Key Laboratory for Colloid and Interface Chemistry(Ministry of Education) School of Chemistry and Chemical EngineeringShandong UniversityJinan 250100China

Electrocatalysis provides an optimal approach for the conversion of carbon dioxide(CO_(2))into high-value chemicals,thereby presenting a promising avenue toward achieve carbon ***,addressing the selectivity and stability challenges of metal catalysts in electrolytic reduction remains a daunting *** this study,the electrospinning method is employed to fabricate porous carbon nanofibers loaded with bismuth nanoparticles with the help of in situ *** porous carbon nanofibers as conductive support would facilitate the dispersion of bismuth active sites while inhibiting their aggregation and promoting the mass transfer,thus enhancing their electrocatalytic activity and ***,nitrogen doping induces electron delocalization in bismuth atoms through metal-support interactions,thus enabling efficient adsorption of intermediates for improving selectivity based on the theoretical ***,Bi@PCNF-500 exhibits the exceptional selectivity and stability across a wide range of potential ***,its faradaic efficiency(FE)of formate reaches 92.7%in H-cell and94.9%in flow cell,respectively,with good electrocatalytic *** in situ characterization and theoretical calculations elucidate the plausible reaction mechanism to obtain basic rules for designing efficient electrocatalyst.

关键词： Porous carbon nanofiber N-doping Electron delocalization Carbon dioxide reduction

Fabrication and integration of photonic devices for phase-change memory and neuromorphic computing

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International Journal of Extreme Manufacturing 2024年第2期6卷 2-27页

作者： wen Zhou Xueyang Shen Xiaolong Yang Jiangjing Wang wei zhang Center for Alloy Innovation and Design(CAID) State Key Laboratory for Mechanical Behavior of MaterialsXi’an Jiaotong UniversityXi’an 710049People’s Republic of China

In the past decade,there has been tremendous progress in integrating chalcogenide phase-change materials(PCMs)on the silicon photonic platform for non-volatile memory to neuromorphic in-memory computing *** particular,these non von Neumann computational elements and systems benefit from mass manufacturing of silicon photonic integrated circuits(PICs)on 8-inch wafers using a 130 nm complementary metal-oxide semiconductor *** manufacturing based on deep-ultraviolet lithography and electron-beam lithography enables rapid prototyping of PICs,which can be integrated with high-quality PCMs based on the wafer-scale sputtering technique as a back-end-of-line *** this article,we present an overview of recent advances in waveguide integrated PCM memory cells,functional devices,and neuromorphic systems,with an emphasis on fabrication and integration processes to attain state-of-the-art device *** a short overview of PCM based photonic devices,we discuss the materials properties of the functional layer as well as the progress on the light guiding layer,namely,the silicon and germanium waveguide ***,we discuss the cleanroom fabrication flow of waveguide devices integrated with thin films and nanowires,silicon waveguides and plasmonic microheaters for the electrothermal switching of PCMs and mixed-mode ***,the fabrication of photonic and photonic–electronic neuromorphic computing systems is *** systems consist of arrays of PCM memory elements for associative learning,matrix-vector multiplication,and pattern *** large-scale integration,the neuromorphic photonic computing paradigm holds the promise to outperform digital electronic accelerators by taking the advantages of ultra-high bandwidth,high speed,and energy-efficient operation in running machine learning algorithms.

关键词： nanofabrication silicon photonics phase-change materials non-volatile photonic memory neuromorphic photonic computing

Impact of Carbon Chain Structures in the Backbone on the Flexibility of Modified Polyarylene Sulfide Resins: Molecular Dynamics Simulations and Mesoscopic Analysis

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Chinese Journal of Polymer Science 2024年第4期42卷 544-557页

作者： Chi zhang Rong Liu Jing-Yuan Liu wen-wei Jiang Key Laboratory of Fine Chemical Engineering and Functional Materials School of Chemical EngineeringSichuan UniversityChengdu610065China

In the domain of high-performance engineering polymers, the enhancement of mechanical flexibility in poly(phenylene sulfide) (PPS) resins has long posed a significant challenge. A novel molecular structure, designated as PP-He-IS, wherein imide rings and an aliphatic hexylene chain are covalently incorporated into the PPS backbone to enhance its flexibility, is introduced in this study. Molecular dynamics (MD) simulations are employed to systematically explore the effects of diversifying the backbone chain structures by substituting phenyl units with alkyl chains of varying lengths, referred to as PP-A-IS where “A” signifies the distinct intermediary alkyl chain configurations. Computational analyses reveal a discernable decrement in the glass transition temperature (Tg) and elastic modulus, counterbalanced by an increment in yield strength as the alkyl chain length is extended. Notably, the PP-He-IS variant is shown to exhibit superior yield strength while simultaneously maintaining reduced elastic modulus and Tg values, positioning it as an advantageous candidate for flexible PPS applications. Mesoscopic analyses further indicate that structures such as PP-He-IS, PP-Pe-IS, and PP-Bu-IS manifest remarkable flexibility, attributable to the presence of freely rotatable carbon-carbon single bonds. Experimental validation confirms that a melting temperature of 504 K which is lower than that of conventional PPS, and lower crystallinity are exhibited by PP-He-IS, thereby affording enhanced processability without compromising inherent thermal stability. Novel insights into the strategic modification of PPS for mechanical flexibility are thus furnished by this study, which also accentuates the pivotal role played by molecular dynamics simulations in spearheading high-throughput investigations in polymer material modifications.

关键词： Molecular dynamics simulations Polyarylene Sulfide Main-chain modifications Flexibility Aliphatic hexylene chain

Recent progress on the functionalization of white phosphorus in China

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National Science Review 2024年第6期11卷 308-320页

作者： Xinlei Huangfu Zhongzhen Wang Yu Chen Junnian wei wei Liu wen-Xiong zhang Beijing National Laboratory for Molecular Sciences(BNLMS) State Key Laboratory of Rare-Earth Materials Chemistry and Applications & Key Laboratory of Bioorganic Chemistry and Molecular Engineering of Ministry of EducationCollege of Chemistry and Molecular Engineering Peking University

Direct synthesis of organophosphorus compounds from white phosphorus represents a significant but challenging subject, especially in the context of ongoing efforts to comprehensively improve the phosphorus-derived chemical industry driven by sustainability and safety concerns. China is the world's largest producer of white phosphorus, creating a significant demand for the green transformation of this crucial feedstock. This review provides an overview of advancements in white phosphorus activation by Chinese research teams, focusing on the direct construction of P–C/N/O/S/M bonds from white phosphorus. Additionally, we offer some insights into prospective directions for the activation and transformation of white phosphorus in the future. This review paper aims to attract more researchers to engage in this area, stimulating follow-up exploration and fostering enduring advances.

关键词： white phosphorus organophosphorus compound activation selectivity efficiency

3D Fe-Rich Phases Evolution and Its Effects on the Fracture Behavior of Al-7.0Si-1.2Fe Alloys by Mn Neutralization

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Acta Metallurgica Sinica(English Letters) 2022年第1期35卷 163-175页

作者： Dong-Fu Song Yu-Liang Zhao Zhi Wang Yi-Wang Jia Dao-Xi Li Ya-Nan Fu Da-Tong zhang wei-wen zhang National Engineering Research Center of Near-Net-Shape Forming for Metallic Materials South China University of TechnologyGuangzhou510641China Guangdong Provincial Key Laboratory of Metal Toughening Technology and Application Institute of New MaterialsGuangdong Academy of SciencesGuangzhou510650China School of Mechanical Engineering Dongguan University of TechnologyDongguan523808China Shanghai Synchrotron Radiation Facility Shanghai Advanced Research InstituteChinese Academy of SciencesShanghai201204China

The evolution of the 3D Fe-rich phases of Al-7.0Si-1.2Fe alloys with different Mn contents was visualized and characterized using synchrotron X-ray computed tomography,and the effect of Fe-rich phases with typical morphologies on the fracture behavior during tensile testing was *** results showed that the Fe-rich phase changed from platelet-likeβ-Al_(5) Fe Si intoα-Al_(15)(Fe Mn)_(3)Si_(2)with various morphologies after the addition of *** Mn addition not only significantly reduced the volume fraction,equivalent diameter and interconnectivity of the Fe-rich phase but also greatly increased the sphericity,surface thickness,and distribution of the mean curvature and surface ***,the equivalent diameter ofα-Al_(15)(FeMn)_(3)Si_(2)had an inverse exponential function relationship with its *** 3D morphology ofα-Al_(15)(FeMn)_(3)Si_(2)can be summarized as massive and regular polyhedrons,hollow and regular polyhedrons,and multibranched *** fraction of the different 3D morphologies in each alloy is related to the Mn content,where excess Mn increased the number and volume fraction of the large Fe-rich particles with a low *** ductility of each alloy was significantly improved by the addition of Mn but gradually decreased when the Mn/Fe ratio exceeded *** increase in largeα-Al_(15)(Mn Fe)_(3)Si_(2)with a low sphericity was the main reason for the decreased ductility of alloys with a high Mn content.

关键词： Synchrotron X-ray tomography Fe-rich phase 3D morphology Fracture behavior