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Catalytic Performance of Zr-MOF-MOF Supported Poly Ionic Liquid for CO2 Cycloaddition Reaction SCIE
期刊论文 | 2024 , 45 (10) | CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
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Abstract :

Through the method of solvent-free confined encapsulation, , dibromo-p-diphenyl- p-diphenyl and 4,4 '-bipyridine , 4 '-bipyridine were adsorbed into the UiO-67-67 material, , and then in situ polymerized into the polymer ionic liquid PBpy-Br.-Br. The composite PBpy-Br@UiO-67-Br@UiO-67 contains three kinds of active centers: : Br-, - , Zr-OH/Zr-OH2-OH/Zr-OH2 and N heterocyclic. The structure was characterized by X-ray-ray diffraction(XRD), ( XRD ), Fourier transform infrared(FTIR) ( FTIR ) spectroscopy, , scanning electron microscopy(SEM), ( SEM ), 13 C nuclear magnetic resonance spectrometry(13C ( 13 C NMR), ), Brunauer-Emmett-Teller(BET)-Emmett-Teller ( BET ) analysis and thermogravimetric analysis(TGA). ( TGA ) . The composite was applied to catalyze the cycloaddition reaction of CO2 and epichlorohydrin. On the basis of single factor experiments, , the optimal reaction conditions determined by response surface optimization were 100 degrees C, , p CO2 =0.1 MPa, , PBpy-Br@UiO-67-Br@UiO-67 mass fraction of 0.22% and 22 h. Under the optimum reaction conditions, , the yield of cyclochlorocarbonate reached 99.6%, , and the conversion decreased by only 2.3% after 5 cycles. When the composite was used to catalyze other epoxides, , a conversion of over 50% was obtained. PBpy-Br@UiO-67-Br@UiO-67 has milder reaction conditions and higher catalytic efficiency, , which provides a new catalytic system for CO2 2 fixation and conversion.

Keyword :

Carbon dioxide cycloaddition reaction Carbon dioxide cycloaddition reaction Metal-organic framework Metal-organic framework Poly ionic liquid Poly ionic liquid Solvent-free confined encapsulation Solvent-free confined encapsulation UiO-67 UiO-67

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GB/T 7714 Zhang, Mengjia , Zou, Nan , Luo, Jiamei et al. Catalytic Performance of Zr-MOF-MOF Supported Poly Ionic Liquid for CO2 Cycloaddition Reaction [J]. | CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE , 2024 , 45 (10) .
MLA Zhang, Mengjia et al. "Catalytic Performance of Zr-MOF-MOF Supported Poly Ionic Liquid for CO2 Cycloaddition Reaction" . | CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE 45 . 10 (2024) .
APA Zhang, Mengjia , Zou, Nan , Luo, Jiamei , Zhong, Xionghui , Li, Ling . Catalytic Performance of Zr-MOF-MOF Supported Poly Ionic Liquid for CO2 Cycloaddition Reaction . | CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE , 2024 , 45 (10) .
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Zr-MOF固载聚离子液体对CO2环加成反应的催化性能
期刊论文 | 2024 , 45 (10) , 1-11 | 高等学校化学学报
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Abstract :

通过无溶剂限域封装,将二溴对二甲苯和4,4'-联吡啶吸附至UiO-67材料微孔中,并原位聚合成聚离子液体PBpy-Br,得到兼具Br-,Zr-OH/Zr-OH2和N杂环3种活性中心的复合材料PBpy-Br@UiO-67.采用X射线衍射(XRD)、傅里叶变换红外光谱(FTIR)、扫描电子显微镜(SEM)、13C核磁共振波谱(13C NMR)、比表面积分析(BET)和热重分析(TGA)等手段对材料进行了表征,并将其应用于催化CO2与环氧氯丙烷的环加成反应中.在单因素实验基础上,通过响应面优化确定的最佳反应条件为反应温度100 ℃、pCO2=0.1 MPa、催化剂用量(质量分数)0.22%以及反应时间22 h.在该条件下,环氧氯丙烷转化率达99.6%,催化剂循环使用5次后,转化率仅下降2.3%.此外,对PBpy-Br@UiO-67的普适性进行了研究,将其用于催化其它环氧化物与CO2反应,转化率均在50%以上.研究结果表明,PBpy-Br@UiO-67催化剂具有反应条件温和及催化效率高的特点,为CO2的固定与转化提供了新催化体系.

Keyword :

UiO-67 UiO-67 二氧化碳环加成反应 二氧化碳环加成反应 无溶剂限域封装 无溶剂限域封装 聚离子液体 聚离子液体 金属有机框架 金属有机框架

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GB/T 7714 张孟佳 , 邹南 , 罗佳美 et al. Zr-MOF固载聚离子液体对CO2环加成反应的催化性能 [J]. | 高等学校化学学报 , 2024 , 45 (10) : 1-11 .
MLA 张孟佳 et al. "Zr-MOF固载聚离子液体对CO2环加成反应的催化性能" . | 高等学校化学学报 45 . 10 (2024) : 1-11 .
APA 张孟佳 , 邹南 , 罗佳美 , 钟雄辉 , 李玲 . Zr-MOF固载聚离子液体对CO2环加成反应的催化性能 . | 高等学校化学学报 , 2024 , 45 (10) , 1-11 .
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Incorporation of a carboxyl-functionalized imidazolium-based ionic liquid into a UiO-66 type MOF for chemical fixation of CO2 into carbonates SCIE
期刊论文 | 2024 , 14 (16) , 4496-4505 | CATALYSIS SCIENCE & TECHNOLOGY
WoS CC Cited Count: 1
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Incorporation of ionic liquids into metal-organic frameworks (MOFs) offers a new platform to construct heterogeneous bifunctional catalytic systems for the chemical capture and conversion of CO2 with epoxides. Herein, an imidazolium-based ionic liquid decorated UiO-66 type MOF (P3[BCMIm]Br@UiO-66) was successfully constructed via solvothermal assembly of the carboxyl-functionalized imidazolium ionic liquid ligand, terephthalic acid ligand and Zr(iv) ions. It exhibits the highest catalytic activity upon the cycloaddition of CO2 (98.2% conversion of propylene oxide and 99% selectivity to propylene carbonate) under optimized conditions (2.2 Mpa CO2, 1.0 wt%, 110 degrees C, reaction time 2 h). Notably, P3[BCMIm]Br@UiO-66 outperformed the original UiO-66 materials and [BCMIm]Br. P3[BCMIm]Br@UiO-66 retained its good catalytic performance for up to five recycling runs with only a little loss in catalytic activity. Furthermore, several additional coupling reactions were investigated with other epoxides as substrates.

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GB/T 7714 Lin, Jianghui , Luo, Jiamei , Zhang, Mengjia et al. Incorporation of a carboxyl-functionalized imidazolium-based ionic liquid into a UiO-66 type MOF for chemical fixation of CO2 into carbonates [J]. | CATALYSIS SCIENCE & TECHNOLOGY , 2024 , 14 (16) : 4496-4505 .
MLA Lin, Jianghui et al. "Incorporation of a carboxyl-functionalized imidazolium-based ionic liquid into a UiO-66 type MOF for chemical fixation of CO2 into carbonates" . | CATALYSIS SCIENCE & TECHNOLOGY 14 . 16 (2024) : 4496-4505 .
APA Lin, Jianghui , Luo, Jiamei , Zhang, Mengjia , Zhang, Lei , Cai, Guohui , Zou, Jiahua et al. Incorporation of a carboxyl-functionalized imidazolium-based ionic liquid into a UiO-66 type MOF for chemical fixation of CO2 into carbonates . | CATALYSIS SCIENCE & TECHNOLOGY , 2024 , 14 (16) , 4496-4505 .
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The quest for a better solvent for the direct hydration of cyclohexene: From molecular screening to process design SCIE
期刊论文 | 2023 , 274 | CHEMICAL ENGINEERING SCIENCE
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Cylcohexanol is an essential bulk chemical that can be produced via cyclohexene hydration, a liquidliquid two-phase reaction that is limited by the low reaction rate and the equilibrium conversion. Adding an appropriate solvent is the most promising method to break through these limitations. However, in previous works the solvent was almost blindly selected without a global consideration. In this work, a rational multiscale method is proposed for the effective selection of an economical and sustainable solvent for the direct hydration of cyclohexene. At the molecular scale, liquid-liquid phase equilibrium was estimated using group contribution methods to rapidly screen the potential solvent candidates from a range of organics, based on the partition coefficient. At the reactor scale, the candidates were experimentally investigated to pick out the solvents that could significantly improve the conversion, without introducing side reactions or deactivating the catalyst. At the process scale, the total annual cost (TAC), CO2 emission, and other metrics were calculated to evaluate the eco-efficiency of all solvents. Using this multi-scale method, acetophenone was selected as an eco-efficient solvent from over 100 organics, resulting in the reduction of TAC by 8 % and CO2 emission by 17 % in the production process. Using acetophenone also led to the increase of cyclohexanol yield from 12.3 % to 27.6 % without the occurrence of side reactions and catalyst deactivation. & COPY; 2023 The Author(s). Published by Elsevier Ltd. This is an open access article under the CC BY license (http://creativecommons.org/licenses/by/4.0/).

Keyword :

Cyclohexene Cyclohexene Hydration Hydration Multi -scale Multi -scale Process analysis Process analysis Solvent selection Solvent selection

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GB/T 7714 Wang, Xiaoda , Zhao, Yuqing , Han, Lumin et al. The quest for a better solvent for the direct hydration of cyclohexene: From molecular screening to process design [J]. | CHEMICAL ENGINEERING SCIENCE , 2023 , 274 .
MLA Wang, Xiaoda et al. "The quest for a better solvent for the direct hydration of cyclohexene: From molecular screening to process design" . | CHEMICAL ENGINEERING SCIENCE 274 (2023) .
APA Wang, Xiaoda , Zhao, Yuqing , Han, Lumin , Li, Ling , Kiss, Anton A. . The quest for a better solvent for the direct hydration of cyclohexene: From molecular screening to process design . | CHEMICAL ENGINEERING SCIENCE , 2023 , 274 .
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一种噻唑并噻唑基聚合物及其制备方法和应用 incoPat
专利 | 2021-12-06 00:00:00 | CN202111477322.1
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Abstract :

本发明涉及一种噻唑并噻唑基聚合物及其制备方法和应用,属于材料领域,制备方法包括将芳香醛、二硫代乙酰胺和芳香胺在钯催化的条件下进行聚合。可以得到一种含有噻唑并噻唑活性位点的高效聚合物吸附剂。该聚合物具有扩展的π共轭结构,且同时具有丰富的孔道结构,独特的电子特性,可与金属进行配位络合,是一类物理化学性质稳定的高效吸附剂。

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GB/T 7714 叶长燊 , 熊卓 , 陈杰 et al. 一种噻唑并噻唑基聚合物及其制备方法和应用 : CN202111477322.1[P]. | 2021-12-06 00:00:00 .
MLA 叶长燊 et al. "一种噻唑并噻唑基聚合物及其制备方法和应用" : CN202111477322.1. | 2021-12-06 00:00:00 .
APA 叶长燊 , 熊卓 , 陈杰 , 邱挺 , 王红星 , 黄智贤 et al. 一种噻唑并噻唑基聚合物及其制备方法和应用 : CN202111477322.1. | 2021-12-06 00:00:00 .
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一种含咪唑基有机聚合物材料的制备及应用 incoPat
专利 | 2022-06-27 00:00:00 | CN202210733656.9
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Abstract :

本发明属于聚合物材料合成技术领域,公开了一种含咪唑基有机聚合物材料的制备及应用,具体内容是以含咪唑基的化合物和二乙烯基苯单体通过聚合反应制备一种含咪唑基的有机聚合物材料。该材料将具有CO2吸附和活化功能的咪唑基团大量固载到聚合物骨架上,并达到均匀分布的效果。该聚合物材料具有较好的稳定性,且合成过程简单,绿色环保。本发明将制备的含咪唑基的聚合物材料作为催化剂应用于二氧化碳与甲醇合成碳酸二甲酯的反应,在较为温和的反应条件下即表现出优异的催化性能。

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GB/T 7714 李玲 , 钟雄辉 , 李政 et al. 一种含咪唑基有机聚合物材料的制备及应用 : CN202210733656.9[P]. | 2022-06-27 00:00:00 .
MLA 李玲 et al. "一种含咪唑基有机聚合物材料的制备及应用" : CN202210733656.9. | 2022-06-27 00:00:00 .
APA 李玲 , 钟雄辉 , 李政 , 林江慧 , 张孟佳 . 一种含咪唑基有机聚合物材料的制备及应用 : CN202210733656.9. | 2022-06-27 00:00:00 .
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Multi-DOPO-based derivative for enhancing flame retardancy and mechanical properties of epoxy resin SCIE
期刊论文 | 2023 , 184 | PROGRESS IN ORGANIC COATINGS
WoS CC Cited Count: 12
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Abstract :

Achieving a balance between flame retardancy and overall performance in epoxy resin (EP) continues to be a significant challenge. In this study, a new multi-DOPO-based reactive flame retardant (DZH) was synthesized successfully using a simple one-pot method and employed as a co-curing agent with DDM. The results indicated that the inclusion of DZH decreased the activation energy of the curing reaction system. Furthermore, the presence of DZH, with its remarkable charring ability, enhanced the formation of char residues under high temperature conditions. Notably, the flame retardancy and mechanical properties of the EP/DZH system were significantly enhanced at certain additions. When added at only 5 wt% (phosphorus content: 0.525 wt%), the LOI value of the EP/DZH-5 increased from 24.4 % to 35.3 % for the EP matrix and achieved a V-0 rating in accordance with UL-94. Meanwhile, EP/DZH-5 exhibited a reduction of 44.1 % in pHRR and 24.3 % in SPR. The superior flame retardancy of the EP/DZH system was attributed to the dual flame-retardant mechanism exhibited in both the gaseous and condensed phases. In addition, the abundant presence of rigid phosphaphenanthrene groups and 7C-7C interactions between benzene rings led to an improvement in the tensile strength and tensile modulus, which rose to 91.0 MPa and 1.76 GPa, respectively, from 79.5 MPa and 1.26 GPa of EP in the case of EP/DZH-3. The utilization of this flame retardant, based on multi-DOPO, offers a promising approach for the development of high-performance epoxy resins.

Keyword :

DOPO DOPO Epoxy resin Epoxy resin Flame retardancy Flame retardancy Mechanical properties Mechanical properties

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GB/T 7714 Luo, Yang , Cai, Jingyu , Li, Ling et al. Multi-DOPO-based derivative for enhancing flame retardancy and mechanical properties of epoxy resin [J]. | PROGRESS IN ORGANIC COATINGS , 2023 , 184 .
MLA Luo, Yang et al. "Multi-DOPO-based derivative for enhancing flame retardancy and mechanical properties of epoxy resin" . | PROGRESS IN ORGANIC COATINGS 184 (2023) .
APA Luo, Yang , Cai, Jingyu , Li, Ling , Lin, Xiaocheng , Xiao, Longqiang , Hou, Linxi . Multi-DOPO-based derivative for enhancing flame retardancy and mechanical properties of epoxy resin . | PROGRESS IN ORGANIC COATINGS , 2023 , 184 .
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Droplet breakup in the square microchannel with a short square constriction to generate slug flow SCIE
期刊论文 | 2022 , 68 (8) | AICHE JOURNAL
WoS CC Cited Count: 7
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Droplet breakup in microconstrictions is an important phenomenon in industrial applications. This work aimed to investigate the droplet breakup in the square microchannel with a short square constriction to generate the slug flow, which drew little attention before. Mechanism analysis indicated that this breakup process included the shear-force-dominated, squeezing-force-dominated, and pinch-off stages. Nonuniform daughter droplets were generated in the constriction with their interface restricted in the horizontal and perpendicular directions by the microchannel walls. The average relative deviation of the daughter droplet size was <30%, much lower than that for the breakup with the daughter droplet restricted only in one direction. An empirical equation with a deviation of <20% was provided to show the dependence of the daughter droplet size on the operation conditions. The comparison results suggested that the different restriction effects of microchannel wall on daughter droplets led to the different breakup mechanisms in different constrictions.

Keyword :

droplet breakup droplet breakup microchannel microchannel microfluidic constriction microfluidic constriction viscoelastic fluid viscoelastic fluid

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GB/T 7714 Wang, Xiaoda , Liu, Yuanyuan , Liu, Dayu et al. Droplet breakup in the square microchannel with a short square constriction to generate slug flow [J]. | AICHE JOURNAL , 2022 , 68 (8) .
MLA Wang, Xiaoda et al. "Droplet breakup in the square microchannel with a short square constriction to generate slug flow" . | AICHE JOURNAL 68 . 8 (2022) .
APA Wang, Xiaoda , Liu, Yuanyuan , Liu, Dayu , Ge, Xuehui , Li, Ling , Qiu, Ting . Droplet breakup in the square microchannel with a short square constriction to generate slug flow . | AICHE JOURNAL , 2022 , 68 (8) .
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Ionic liquids as entrainer in extractive distillation for effectively separating 1-propanol-water azeotropic mixture SCIE CSCD
期刊论文 | 2022 , 49 , 224-233 | CHINESE JOURNAL OF CHEMICAL ENGINEERING
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Economically separating 1-propanol (NPA) from water is an emergent issue for producing pharmaceutical intermediates such as n-propyl acetate, n-propylamine and so on. In this work, fourionic liquids (ILs) 1ethyl-3-methylimidazolium thiocyanate ([EMIM][SCN]), 1-butyl-3methylimidazolium tetrafluoroborate ([BMIM][BF4]), 1,3-dimethylimidazolium methylsulfate ([MMIM][MS]), 1,3-dimethylimidazolium dimethylphosphate ([MMIM][DMP]) were introduced as potential entrainers for separating NPA-water azeotropic mixture. The results show that [MMIM][MS] is the most suitable entrainer compared with other ILs from the analysis of vapor-liquid equilibrium and relative volatilities. The extractive distillation process with the entrainer regeneration system of flash tank and stripper was employed and optimized by the two-step optimization method. The results show that total annual cost and energy consumption per product flow rate were reduced by 39.79% and 60.47% compared with literature. In addition, the efficiency indicator of extractive section, efficiency indicator of per tray in extractive section, carbon dioxide emissions were also selected as the evaluation index for selection of operating parameters and calculated for different cases. The CO2 emissions of the optimal design can be reduced by 60.98% from environmental aspect. (c) 2022 The Chemical Industry and Engineering Society of China, and Chemical Industry Press Co., Ltd. All rights reserved.

Keyword :

Energy saving Energy saving Evaluation indicator Evaluation indicator Extractive distillation (ED) Extractive distillation (ED) Ionic liquids (ILs) Ionic liquids (ILs) Optimal design Optimal design Process optimization Process optimization

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GB/T 7714 You, Xinqiang , Zhao, Kai , Li, Ling et al. Ionic liquids as entrainer in extractive distillation for effectively separating 1-propanol-water azeotropic mixture [J]. | CHINESE JOURNAL OF CHEMICAL ENGINEERING , 2022 , 49 : 224-233 .
MLA You, Xinqiang et al. "Ionic liquids as entrainer in extractive distillation for effectively separating 1-propanol-water azeotropic mixture" . | CHINESE JOURNAL OF CHEMICAL ENGINEERING 49 (2022) : 224-233 .
APA You, Xinqiang , Zhao, Kai , Li, Ling , Qiu, Ting . Ionic liquids as entrainer in extractive distillation for effectively separating 1-propanol-water azeotropic mixture . | CHINESE JOURNAL OF CHEMICAL ENGINEERING , 2022 , 49 , 224-233 .
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TiO_2平板微反应器设计优化及光催化性能研究 CSCD PKU
期刊论文 | 2021 , 72 (07) , 3626-3636 | 化工学报
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Abstract :

光流体学可以将光催化反应与微流控技术结合,大幅提高光利用率和反应速率,实现对光催化水处理的高效强化,其中微反应器结构的设计与优化是研究重点之一。首先利用流体力学模拟分析优化通道级数,设计了5级树状通道平板反应器。进而,通过调控通道高度,研究不同高度的微通道对其光催化性能的影响。研究发现50μm微反应器的降解性能及连续操作性能均优于100μm。同时以亚甲基蓝为模拟废水对微反应器及釜式反应器的反应动力学、微反应器污染问题、连续操作性能等进行研究。研究表明,微反应器在不同流速下对亚甲基蓝均能实现连续高效降解,降解率远高于釜式反应器。当流速为55μl/min时对5×10~(-5)mol/L亚甲基蓝可达...

Keyword :

光催化 光催化 微反应器 微反应器 微通道 微通道 稳定性 稳定性 降解 降解

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GB/T 7714 谢钦崟 , 黄晓连 , 李元 et al. TiO_2平板微反应器设计优化及光催化性能研究 [J]. | 化工学报 , 2021 , 72 (07) : 3626-3636 .
MLA 谢钦崟 et al. "TiO_2平板微反应器设计优化及光催化性能研究" . | 化工学报 72 . 07 (2021) : 3626-3636 .
APA 谢钦崟 , 黄晓连 , 李元 , 李玲 , 葛雪惠 , 邱挺 . TiO_2平板微反应器设计优化及光催化性能研究 . | 化工学报 , 2021 , 72 (07) , 3626-3636 .
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